methyl (2S)-2-(2-chlorophenyl)-2-(5-thiophen-2-yl-1,3-oxazolidin-3-yl)ethanoate

Systemtic Name: methyl (2S)-2-(2-chlorophenyl)-2-(5-thiophen-2-yl-1,3-oxazolidin-3-yl)ethanoate Openeye Name: methyl (2S)-2-(2-chlorophenyl)-2-[5-(2-thienyl)oxazolidin-3-yl]acetate CAS Name: (2S)-2-(2-chlorophenyl)-2-(5-thiophen-2-yl-3-oxazolidinyl)acetic acid methyl ester IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(5-thiophen-2-yl-1,3-oxazolidin-3-yl)acetate Traditional Name: (2S)-2-(2-chlorophenyl)-2-[5-(2-thienyl)oxazolidin-3-yl]acetic acid methyl ester Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1Cl)N2CC(OC2)C3=CC=CS3

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1Cl)N2CC(OC2)C3=CC=CS3

InChI

InChI=1S/C16H16ClNO3S/c1-20-16(19)15(11-5-2-3-6-12(11)17)18-9-13(21-10-18)14-7-4-8-22-14/h2-8,13,15H,9-10H2,1H3/t13?,15-/m0/s1