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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(CC(=O)O)C(=O)NC(CCC2=CC=CC=C2)C(=O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(CC(=O)O)C(=O)NC(CCC2=CC=CC=C2)C(=O)OC)O

InChI

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