(2S)-4-(4-chlorophenyl)-2-(methoxycarbonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-4-(4-chlorophenyl)-2-(methoxycarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (2S)-4-(4-chlorophenyl)-2-(methoxycarbonylamino)-4-oxo-butanoic acid CAS Name: (2S)-4-(4-chlorophenyl)-2-(methoxycarbonylamino)-4-oxobutanoic acid IUPAC Name: (2S)-4-(4-chlorophenyl)-2-(methoxycarbonylamino)-4-oxobutanoic acid Traditional Name: (2S)-2-(carbomethoxyamino)-4-(4-chlorophenyl)-4-keto-butyric acid Formula: C12H12ClNO5 MolecularWeight: 285.68038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO5/c1-19-12(18)14-9(11(16)17)6-10(15)7-2-4-8(13)5-3-7/h2-5,9H,6H2,1H3,(H,14,18)(H,16,17)/t9-/m0/s1