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

Systemtic Name: 3-[3-(3-hydroxyphenyl)propylamino]-4-[(1-methoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[3-(3-hydroxyphenyl)propylamino]-4-[(1-methoxycarbonyl-3-phenyl-propyl)amino]-4-oxo-butanoic acid CAS Name: 3-[3-(3-hydroxyphenyl)propylamino]-4-[(1-methoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[3-(3-hydroxyphenyl)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-hydroxyphenyl)propylamino]-4-keto-butyric acid Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC1=CC=CC=C1)NC(=O)C(CC(=O)O)NCCCC2=CC(=CC=C2)O

Isomeric SMILES

COC(=O)C(CCC1=CC=CC=C1)NC(=O)C(CC(=O)O)NCCCC2=CC(=CC=C2)O

InChI

InChI=1S/C24H30N2O6/c1-32-24(31)20(13-12-17-7-3-2-4-8-17)26-23(30)21(16-22(28)29)25-14-6-10-18-9-5-11-19(27)15-18/h2-5,7-9,11,15,20-21,25,27H,6,10,12-14,16H2,1H3,(H,26,30)(H,28,29)