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

Systemtic Name: methyl (2R)-2-azanyl-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanoate hydrochloride Openeye Name: methyl (2R)-2-amino-4-(3,4-dichlorophenyl)-4-oxo-butanoate hydrochloride CAS Name: (2R)-2-amino-4-(3,4-dichlorophenyl)-4-oxobutanoic acid methyl ester hydrochloride IUPAC Name: methyl (2R)-2-amino-4-(3,4-dichlorophenyl)-4-oxobutanoate hydrochloride Traditional Name: (2R)-2-amino-4-(3,4-dichlorophenyl)-4-keto-butyric acid methyl ester hydrochloride Formula: C11H12Cl3NO3 MolecularWeight: 312.57688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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