4-[(1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-[3-(3-methoxy-2-oxidanyl-phenyl)propylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-[3-(3-methoxy-2-oxidanyl-phenyl)propylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[3-(2-hydroxy-3-methoxy-phenyl)propylamino]-4-[(1-methoxycarbonyl-3-phenyl-propyl)amino]-4-oxo-butanoic acid CAS Name: 3-[3-(2-hydroxy-3-methoxyphenyl)propylamino]-4-[(1-methoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[3-(2-hydroxy-3-methoxyphenyl)propylamino]-4-[(1-methoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-carbomethoxy-3-phenyl-propyl)amino]-3-[3-(2-hydroxy-3-methoxy-phenyl)propylamino]-4-keto-butyric acid Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CCCNC(CC(=O)O)C(=O)NC(CCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1O)CCCNC(CC(=O)O)C(=O)NC(CCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C25H32N2O7/c1-33-21-12-6-10-18(23(21)30)11-7-15-26-20(16-22(28)29)24(31)27-19(25(32)34-2)14-13-17-8-4-3-5-9-17/h3-6,8-10,12,19-20,26,30H,7,11,13-16H2,1-2H3,(H,27,31)(H,28,29)