methyl (2R)-2-azanyl-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-2-azanyl-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-amino-4-(3,4-dichlorophenyl)-4-oxo-butanoate CAS Name: (2R)-2-amino-4-(3,4-dichlorophenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-amino-4-(3,4-dichlorophenyl)-4-oxobutanoate Traditional Name: (2R)-2-amino-4-(3,4-dichlorophenyl)-4-keto-butyric acid methyl ester Formula: C11H11Cl2NO3 MolecularWeight: 276.11594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2NO3/c1-17-11(16)9(14)5-10(15)6-2-3-7(12)8(13)4-6/h2-4,9H,5,14H2,1H3/t9-/m1/s1