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

Systemtic Name: 3-[3-(4-ethoxyphenyl)propylamino]-4-[(1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[3-(4-ethoxyphenyl)propylamino]-4-[(1-methoxycarbonyl-3-phenyl-propyl)amino]-4-oxo-butanoic acid CAS Name: 3-[3-(4-ethoxyphenyl)propylamino]-4-[(1-methoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[3-(4-ethoxyphenyl)propylamino]-4-[(1-methoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-carbomethoxy-3-phenyl-propyl)amino]-4-keto-3-(3-p-phenetylpropylamino)butyric acid Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O6/c1-3-34-21-14-11-20(12-15-21)10-7-17-27-23(18-24(29)30)25(31)28-22(26(32)33-2)16-13-19-8-5-4-6-9-19/h4-6,8-9,11-12,14-15,22-23,27H,3,7,10,13,16-18H2,1-2H3,(H,28,31)(H,29,30)