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

Systemtic Name: 4-[(3-cyclohexyl-1-methoxy-1-oxidanylidene-propan-2-yl)amino]-3-[3-(4-methoxy-3-oxidanyl-phenyl)propylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[1-(cyclohexylmethyl)-2-methoxy-2-oxo-ethyl]amino]-3-[3-(3-hydroxy-4-methoxy-phenyl)propylamino]-4-oxo-butanoic acid CAS Name: 4-[(3-cyclohexyl-1-methoxy-1-oxopropan-2-yl)amino]-3-[3-(3-hydroxy-4-methoxyphenyl)propylamino]-4-oxobutanoic acid IUPAC Name: 4-[(3-cyclohexyl-1-methoxy-1-oxopropan-2-yl)amino]-3-[3-(3-hydroxy-4-methoxyphenyl)propylamino]-4-oxobutanoic acid Traditional Name: 4-[[1-(cyclohexylmethyl)-2-keto-2-methoxy-ethyl]amino]-3-[3-(3-hydroxy-4-methoxy-phenyl)propylamino]-4-keto-butyric acid Formula: C24H36N2O7 MolecularWeight: 464.55184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCNC(CC(=O)O)C(=O)NC(CC2CCCCC2)C(=O)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCCNC(CC(=O)O)C(=O)NC(CC2CCCCC2)C(=O)OC)O

InChI

InChI=1S/C24H36N2O7/c1-32-21-11-10-17(14-20(21)27)9-6-12-25-18(15-22(28)29)23(30)26-19(24(31)33-2)13-16-7-4-3-5-8-16/h10-11,14,16,18-19,25,27H,3-9,12-13,15H2,1-2H3,(H,26,30)(H,28,29)