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

Systemtic Name: (2S)-2-methyl-1-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]pentane-1,3-dione Openeye Name: (2S)-1-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-2-methyl-pentane-1,3-dione CAS Name: (2S)-2-methyl-1-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]pentane-1,3-dione IUPAC Name: (2S)-1-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-methylpentane-1,3-dione Traditional Name: (2S)-1-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-2-methyl-pentane-1,3-dione Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)[C@H](C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H19NO4/c1-3-14(18)11(2)15(19)17-13(10-21-16(17)20)9-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3/t11-,13-/m0/s1