(2S,4S)-3-ethanoyl-2-(4-methoxyphenyl)-4-(phenylmethyl)-1,3-oxazolidin-5-one

Systemtic Name: (2S,4S)-3-ethanoyl-2-(4-methoxyphenyl)-4-(phenylmethyl)-1,3-oxazolidin-5-one Openeye Name: (2S,4S)-3-acetyl-4-benzyl-2-(4-methoxyphenyl)oxazolidin-5-one CAS Name: (2S,4S)-3-acetyl-2-(4-methoxyphenyl)-4-(phenylmethyl)-5-oxazolidinone IUPAC Name: (2S,4S)-3-acetyl-4-benzyl-2-(4-methoxyphenyl)-1,3-oxazolidin-5-one Traditional Name: (2S,4S)-3-acetyl-4-benzyl-2-(4-methoxyphenyl)oxazolidin-5-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)OC1C2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H](C(=O)O[C@H]1C2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-13(21)20-17(12-14-6-4-3-5-7-14)19(22)24-18(20)15-8-10-16(23-2)11-9-15/h3-11,17-18H,12H2,1-2H3/t17-,18-/m0/s1