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

Systemtic Name: 3-[3-(2-ethoxy-4-methoxy-phenyl)propylamino]-4-[(1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[3-(2-ethoxy-4-methoxy-phenyl)propylamino]-4-[(1-methoxycarbonyl-3-phenyl-propyl)amino]-4-oxo-butanoic acid CAS Name: 3-[3-(2-ethoxy-4-methoxyphenyl)propylamino]-4-[(1-methoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[3-(2-ethoxy-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-(2-ethoxy-4-methoxy-phenyl)propylamino]-4-keto-butyric acid Formula: C27H36N2O7 MolecularWeight: 500.58394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)OC)CCCNC(CC(=O)O)C(=O)NC(CCC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)OC)CCCNC(CC(=O)O)C(=O)NC(CCC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C27H36N2O7/c1-4-36-24-17-21(34-2)14-13-20(24)11-8-16-28-23(18-25(30)31)26(32)29-22(27(33)35-3)15-12-19-9-6-5-7-10-19/h5-7,9-10,13-14,17,22-23,28H,4,8,11-12,15-16,18H2,1-3H3,(H,29,32)(H,30,31)