(2R)-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]-1,2-diphenyl-butane-1,4-dione

Systemtic Name: (2R)-4-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]-1,2-diphenyl-butane-1,4-dione Openeye Name: (2R)-4-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-1,2-diphenyl-butane-1,4-dione CAS Name: (2R)-4-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]-1,2-diphenylbutane-1,4-dione IUPAC Name: (2R)-4-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-1,2-diphenylbutane-1,4-dione Traditional Name: (2R)-4-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-1,2-diphenyl-butane-1,4-dione Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-15(2)19-14-27-22(26)23(19)20(24)13-18(16-9-5-3-6-10-16)21(25)17-11-7-4-8-12-17/h3-12,15,18-19H,13-14H2,1-2H3/t18-,19-/m1/s1