(4S)-4-(phenylmethyl)-3-[2-(3-propan-2-yloxyphenyl)ethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-[2-(3-propan-2-yloxyphenyl)ethanoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[2-(3-isopropoxyphenyl)acetyl]oxazolidin-2-one CAS Name: (4S)-3-[1-oxo-2-(3-propan-2-yloxyphenyl)ethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[2-(3-propan-2-yloxyphenyl)acetyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[2-(3-isopropoxyphenyl)acetyl]oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-15(2)26-19-10-6-9-17(12-19)13-20(23)22-18(14-25-21(22)24)11-16-7-4-3-5-8-16/h3-10,12,15,18H,11,13-14H2,1-2H3/t18-/m0/s1