3-[hydroxymethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[hydroxymethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-4-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-3-[hydroxymethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-4-oxo-butanoic acid CAS Name: 3-[hydroxymethyl-[(4-methoxyphenyl)methoxy-oxomethyl]amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-[hydroxymethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-4-keto-3-[methylol(p-anisyloxycarbonyl)amino]butyric acid Formula: C24H28N2O9 MolecularWeight: 488.48712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N(CO)C(CC(=O)O)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N(CO)C(CC(=O)O)C(=O)NC(CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C24H28N2O9/c1-33-18-10-8-17(9-11-18)14-35-24(32)26(15-27)20(13-21(28)29)22(30)25-19(23(31)34-2)12-16-6-4-3-5-7-16/h3-11,19-20,27H,12-15H2,1-2H3,(H,25,30)(H,28,29)