(2R)-4-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid

Systemtic Name: (2R)-4-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)amino]-4-oxidanylidene-2-phenyl-butanoic acid Openeye Name: (2R)-4-(4,5-dimethoxy-2-methoxycarbonyl-anilino)-4-oxo-2-phenyl-butanoic acid CAS Name: (2R)-4-(4,5-dimethoxy-2-methoxycarbonylanilino)-4-oxo-2-phenylbutanoic acid IUPAC Name: (2R)-4-(4,5-dimethoxy-2-methoxycarbonylanilino)-4-oxo-2-phenylbutanoic acid Traditional Name: (2R)-4-(2-carbomethoxy-4,5-dimethoxy-anilino)-4-keto-2-phenyl-butyric acid Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)CC(C2=CC=CC=C2)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C[C@H](C2=CC=CC=C2)C(=O)O)OC

InChI

InChI=1S/C20H21NO7/c1-26-16-9-14(20(25)28-3)15(11-17(16)27-2)21-18(22)10-13(19(23)24)12-7-5-4-6-8-12/h4-9,11,13H,10H2,1-3H3,(H,21,22)(H,23,24)/t13-/m1/s1