Molecule Identification Common Name 2-{3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14,16,18-heptaen-13-yl}-2-oxoacetic acid Definition Based on a literature review very few articles have been published on 2-{3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14,16,18-heptaen-13-yl}-2-oxoacetic acid. Structure OC(=O)C(=O)C1=C2NCCC3=CC4=C(OCO4)C(C4=CC=CC=C14)=C23 InChI=1S/C19H13NO5/c21-17(19(22)23)15-11-4-2-1-3-10(11)14-13-9(5-6-20-16(13)15)7-12-18(14)25-8-24-12/h1-4,7,20H,5-6,8H2,(H,22,23) Synonyms Value Source 2-{3,5-dioxa-11-azapentacyclo[10.7.1.0,.0,.0,]icosa-1(20),2(6),7,12,14,16,18-heptaen-13-yl}-2-oxoacetate Generator 2-{3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,12,14,16,18-heptaen-13-yl}-2-oxoacetate Generator
Chemical Formula C19 H13 NO5 Average Molecular Weight 335.315 Monoisotopic Molecular Weight 335.079372523 IUPAC Name 2-{3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,12,14,16,18-heptaen-13-yl}-2-oxoacetic acid Traditional Name 3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1(20),2(6),7,12,14,16,18-heptaen-13-yl(oxo)acetic acid CAS Registry Number Not Available SMILES OC(=O)C(=O)C1=C2NCCC3=CC4=C(OCO4)C(C4=CC=CC=C14)=C23
InChI Identifier InChI=1S/C19H13NO5/c21-17(19(22)23)15-11-4-2-1-3-10(11)14-13-9(5-6-20-16(13)15)7-12-18(14)25-8-24-12/h1-4,7,20H,5-6,8H2,(H,22,23)
InChI Key JYEKHZFAFDMMOV-UHFFFAOYSA-N 
