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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-11(2)15-10-22-17(21)18(15)16(20)14(12(3)19)9-13-7-5-4-6-8-13/h4-8,11,14-15H,9-10H2,1-3H3/t14?,15-/m1/s1