methyl (2S)-2-[(2-chloranyl-6-methoxy-phenyl)-(2-methoxyethanoyl)amino]-4-oxidanyl-butanoate

Systemtic Name: methyl (2S)-2-[(2-chloranyl-6-methoxy-phenyl)-(2-methoxyethanoyl)amino]-4-oxidanyl-butanoate Openeye Name: methyl (2S)-2-(2-chloro-6-methoxy-N-(2-methoxyacetyl)anilino)-4-hydroxy-butanoate CAS Name: (2S)-2-(2-chloro-6-methoxy-N-(2-methoxy-1-oxoethyl)anilino)-4-hydroxybutanoic acid methyl ester IUPAC Name: methyl (2S)-2-(2-chloro-6-methoxy-N-(2-methoxyacetyl)anilino)-4-hydroxybutanoate Traditional Name: (2S)-2-(2-chloro-6-methoxy-N-(2-methoxyacetyl)anilino)-4-hydroxy-butyric acid methyl ester Formula: C15H20ClNO6 MolecularWeight: 345.7754

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1=C(C=CC=C1Cl)OC)C(CCO)C(=O)OC

Isomeric SMILES

COCC(=O)N(C1=C(C=CC=C1Cl)OC)[C@@H](CCO)C(=O)OC

InChI

InChI=1S/C15H20ClNO6/c1-21-9-13(19)17(11(7-8-18)15(20)23-3)14-10(16)5-4-6-12(14)22-2/h4-6,11,18H,7-9H2,1-3H3/t11-/m0/s1