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

Systemtic Name: (3R)-1-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]-3-phenyl-pentane-1,4-dione Openeye Name: (3R)-1-[(4S)-4-isopropyl-2-oxo-oxazolidin-3-yl]-3-phenyl-pentane-1,4-dione CAS Name: (3R)-1-[(4S)-2-oxo-4-propan-2-yl-3-oxazolidinyl]-3-phenylpentane-1,4-dione IUPAC Name: (3R)-1-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]-3-phenylpentane-1,4-dione Traditional Name: (3R)-1-[(4S)-4-isopropyl-2-keto-oxazolidin-3-yl]-3-phenyl-pentane-1,4-dione Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-11(2)15-10-22-17(21)18(15)16(20)9-14(12(3)19)13-7-5-4-6-8-13/h4-8,11,14-15H,9-10H2,1-3H3/t14-,15+/m0/s1