[(2S)-3-oxidanylidene-3-[(4R)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-(phenylmethyl)propyl] ethanoate

Systemtic Name: [(2S)-3-oxidanylidene-3-[(4R)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-(phenylmethyl)propyl] ethanoate Openeye Name: [(2S)-2-benzyl-3-[(4R)-4-isopropyl-2-oxo-oxazolidin-3-yl]-3-oxo-propyl] acetate CAS Name: acetic acid [(2S)-3-oxo-3-[(4R)-2-oxo-4-propan-2-yl-3-oxazolidinyl]-2-(phenylmethyl)propyl] ester IUPAC Name: [(2S)-2-benzyl-3-oxo-3-[(4R)-2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl]propyl] acetate Traditional Name: acetic acid [(2S)-2-benzyl-3-[(4R)-4-isopropyl-2-keto-oxazolidin-3-yl]-3-keto-propyl] ester Formula: C18H23NO5 MolecularWeight: 333.37892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5/c1-12(2)16-11-24-18(22)19(16)17(21)15(10-23-13(3)20)9-14-7-5-4-6-8-14/h4-8,12,15-16H,9-11H2,1-3H3/t15-,16-/m0/s1