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

Systemtic Name: 1-[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]-2-phenethyl-butane-1,3-dione Openeye Name: 1-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]-2-phenethyl-butane-1,3-dione CAS Name: 1-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-2-phenethylbutane-1,3-dione IUPAC Name: 1-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-2-phenethylbutane-1,3-dione Traditional Name: 1-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]-2-phenethyl-butane-1,3-dione Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(CCC1=CC=CC=C1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-16(24)20(13-12-17-8-4-2-5-9-17)21(25)23-19(15-27-22(23)26)14-18-10-6-3-7-11-18/h2-11,19-20H,12-15H2,1H3/t19-,20?/m0/s1