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

Systemtic Name: 4-azanyl-2-[2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxy-3,4-bis(oxidanylidene)butanoic acid Openeye Name: 4-amino-2-[2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxy-3,4-dioxo-butanoic acid CAS Name: 4-amino-2-[[2-cyclopropyl-3-[(2-phenylphenyl)methyl]-8-indolizinyl]oxy]-3,4-dioxobutanoic acid IUPAC Name: 4-amino-2-[2-cyclopropyl-3-[(2-phenylphenyl)methyl]indolizin-8-yl]oxy-3,4-dioxobutanoic acid Traditional Name: 4-amino-2-[2-cyclopropyl-3-(2-phenylbenzyl)indolizin-8-yl]oxy-3,4-diketo-butyric acid Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(N3C=CC=C(C3=C2)OC(C(=O)C(=O)N)C(=O)O)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=C(N3C=CC=C(C3=C2)OC(C(=O)C(=O)N)C(=O)O)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O5/c29-27(32)25(31)26(28(33)34)35-24-11-6-14-30-22(21(16-23(24)30)18-12-13-18)15-19-9-4-5-10-20(19)17-7-2-1-3-8-17/h1-11,14,16,18,26H,12-13,15H2,(H2,29,32)(H,33,34)