(4S)-3-[(2R,3R)-2-ethanoyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2R,3R)-2-ethanoyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2R,3R)-2-acetyl-1-benzyl-4-oxo-azetidin-3-yl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2R,3R)-2-acetyl-4-oxo-1-(phenylmethyl)-3-azetidinyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2R,3R)-2-acetyl-1-benzyl-4-oxoazetidin-3-yl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2R,3R)-2-acetyl-1-benzyl-4-keto-azetidin-3-yl]-4-isopropyl-oxazolidin-2-one Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C2C(N(C2=O)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)[C@H]1COC(=O)N1[C@@H]2[C@@H](N(C2=O)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H22N2O4/c1-11(2)14-10-24-18(23)20(14)16-15(12(3)21)19(17(16)22)9-13-7-5-4-6-8-13/h4-8,11,14-16H,9-10H2,1-3H3/t14-,15+,16-/m1/s1