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(4S)-3-[(2S)-3-(4-methoxyphenyl)sulfanyl-2-methyl-propanoyl]-4-phenyl-1,3-oxazolidin-2-one

(4S)-3-[(2S)-3-(4-methoxyphenyl)sulfanyl-2-methyl-propanoyl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[(2S)-3-(4-methoxyphenyl)sulfanyl-2-methyl-propanoyl]-4-phenyl-1,3-oxazolidin-2-one
Openeye Name:(4S)-3-[(2S)-3-(4-methoxyphenyl)sulfanyl-2-methyl-propanoyl]-4-phenyl-oxazolidin-2-one
CAS Name:(4S)-3-[(2S)-3-[(4-methoxyphenyl)thio]-2-methyl-1-oxopropyl]-4-phenyl-2-oxazolidinone
IUPAC Name:(4S)-3-[(2S)-3-(4-methoxyphenyl)sulfanyl-2-methylpropanoyl]-4-phenyl-1,3-oxazolidin-2-one
Traditional Name:(4S)-3-[(2S)-3-[(4-methoxyphenyl)thio]-2-methyl-propanoyl]-4-phenyl-oxazolidin-2-one
Formula: C20H21NO4S
MolecularWeight: 371.45004
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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=C(C=C1)OC)C(=O)N2C(COC2=O)C3=CC=CC=C3


Isomeric SMILES

C[C@H](CSC1=CC=C(C=C1)OC)C(=O)N2[C@H](COC2=O)C3=CC=CC=C3


InChI

InChI=1S/C20H21NO4S/c1-14(13-26-17-10-8-16(24-2)9-11-17)19(22)21-18(12-25-20(21)23)15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3/t14-,18-/m1/s1


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