4-azanyl-2-[2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxy-3,4-bis(oxidanylidene)butanoic acid

Systemtic Name: 4-azanyl-2-[2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxy-3,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-amino-2-[2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxy-3,4-dioxo-butanoic acid CAS Name: 4-amino-2-[[2-ethyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]-3,4-dioxobutanoic acid IUPAC Name: 4-amino-2-[2-ethyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxy-3,4-dioxobutanoic acid Traditional Name: 4-amino-2-[2-ethyl-3-(2-phenylbenzyl)indolizin-8-yl]oxy-3,4-diketo-butyric acid Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OC(C(=O)C(=O)N)C(=O)O)CC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OC(C(=O)C(=O)N)C(=O)O)CC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H24N2O5/c1-2-17-15-22-23(34-25(27(32)33)24(30)26(28)31)13-8-14-29(22)21(17)16-19-11-6-7-12-20(19)18-9-4-3-5-10-18/h3-15,25H,2,16H2,1H3,(H2,28,31)(H,32,33)