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

Systemtic Name: 3-[3-(2,4-dimethoxyphenyl)propylamino]-4-[(1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[3-(2,4-dimethoxyphenyl)propylamino]-4-[(1-methoxycarbonyl-3-phenyl-propyl)amino]-4-oxo-butanoic acid CAS Name: 3-[3-(2,4-dimethoxyphenyl)propylamino]-4-[(1-methoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[3-(2,4-dimethoxyphenyl)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-(2,4-dimethoxyphenyl)propylamino]-4-keto-butyric acid Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O7/c1-33-20-13-12-19(23(16-20)34-2)10-7-15-27-22(17-24(29)30)25(31)28-21(26(32)35-3)14-11-18-8-5-4-6-9-18/h4-6,8-9,12-13,16,21-22,27H,7,10-11,14-15,17H2,1-3H3,(H,28,31)(H,29,30)