(4S)-3-[2-(3-methoxy-5-phenyl-phenyl)ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-(3-methoxy-5-phenyl-phenyl)ethanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isopropyl-3-[2-(3-methoxy-5-phenyl-phenyl)acetyl]oxazolidin-2-one CAS Name: (4S)-3-[2-(3-methoxy-5-phenylphenyl)-1-oxoethyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[2-(3-methoxy-5-phenylphenyl)acetyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isopropyl-3-[2-(3-methoxy-5-phenyl-phenyl)acetyl]oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)CC2=CC(=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1C(=O)CC2=CC(=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23NO4/c1-14(2)19-13-26-21(24)22(19)20(23)11-15-9-17(12-18(10-15)25-3)16-7-5-4-6-8-16/h4-10,12,14,19H,11,13H2,1-3H3/t19-/m1/s1