methyl (2S)-2-[(S)-(4-chlorophenyl)-oxidanyl-methyl]-3-methoxy-but-3-enoate

Systemtic Name: methyl (2S)-2-[(S)-(4-chlorophenyl)-oxidanyl-methyl]-3-methoxy-but-3-enoate Openeye Name: methyl (2S)-2-[(S)-(4-chlorophenyl)-hydroxy-methyl]-3-methoxy-but-3-enoate CAS Name: (2S)-2-[(S)-(4-chlorophenyl)-hydroxymethyl]-3-methoxy-3-butenoic acid methyl ester IUPAC Name: methyl (2S)-2-[(S)-(4-chlorophenyl)-hydroxymethyl]-3-methoxybut-3-enoate Traditional Name: (2S)-2-[(S)-(4-chlorophenyl)-hydroxy-methyl]-3-methoxy-but-3-enoic acid methyl ester Formula: C13H15ClO4 MolecularWeight: 270.7088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClO4/c1-8(17-2)11(13(16)18-3)12(15)9-4-6-10(14)7-5-9/h4-7,11-12,15H,1H2,2-3H3/t11-,12-/m1/s1