(phenylmethyl) N-[(1S)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-[(3R,4S)-2-oxo-4-phenyl-azetidin-3-yl]ethyl]carbamate CAS Name: N-[(1S)-1-[(3R,4S)-2-oxo-4-phenyl-3-azetidinyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-[(3R,4S)-2-oxo-4-phenylazetidin-3-yl]ethyl]carbamate Traditional Name: N-[(1S)-1-[(3R,4S)-2-keto-4-phenyl-azetidin-3-yl]ethyl]carbamic acid benzyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C@@H]1[C@H](NC1=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13(20-19(23)24-12-14-8-4-2-5-9-14)16-17(21-18(16)22)15-10-6-3-7-11-15/h2-11,13,16-17H,12H2,1H3,(H,20,23)(H,21,22)/t13-,16+,17+/m0/s1