(2R)-4-(3,4-dichlorophenyl)-2-(methoxycarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-(3,4-dichlorophenyl)-2-(methoxycarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-(3,4-dichlorophenyl)-2-(methoxycarbonylamino)-4-oxo-butanoic acid CAS Name: (2R)-4-(3,4-dichlorophenyl)-2-(methoxycarbonylamino)-4-oxobutanoic acid IUPAC Name: (2R)-4-(3,4-dichlorophenyl)-2-(methoxycarbonylamino)-4-oxobutanoic acid Traditional Name: (2R)-2-(carbomethoxyamino)-4-(3,4-dichlorophenyl)-4-keto-butyric acid Formula: C12H11Cl2NO5 MolecularWeight: 320.12544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(CC(=O)C1=CC(=C(C=C1)Cl)Cl)C(=O)O

Isomeric SMILES

COC(=O)N[C@H](CC(=O)C1=CC(=C(C=C1)Cl)Cl)C(=O)O

InChI

InChI=1S/C12H11Cl2NO5/c1-20-12(19)15-9(11(17)18)5-10(16)6-2-3-7(13)8(14)4-6/h2-4,9H,5H2,1H3,(H,15,19)(H,17,18)/t9-/m1/s1