methyl (2S,3S)-2-[(R)-acetamido-(4-chlorophenyl)methyl]-3-oxidanyl-butanoate

Systemtic Name: methyl (2S,3S)-2-[(R)-acetamido-(4-chlorophenyl)methyl]-3-oxidanyl-butanoate Openeye Name: methyl (2S,3S)-2-[(R)-acetamido-(4-chlorophenyl)methyl]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[(R)-acetamido-(4-chlorophenyl)methyl]-3-hydroxybutanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-[(R)-acetamido-(4-chlorophenyl)methyl]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[(R)-acetamido-(4-chlorophenyl)methyl]-3-hydroxy-butyric acid methyl ester Formula: C14H18ClNO4 MolecularWeight: 299.75002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]([C@H]([C@H](C1=CC=C(C=C1)Cl)NC(=O)C)C(=O)OC)O

InChI

InChI=1S/C14H18ClNO4/c1-8(17)12(14(19)20-3)13(16-9(2)18)10-4-6-11(15)7-5-10/h4-8,12-13,17H,1-3H3,(H,16,18)/t8-,12+,13-/m0/s1