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

Systemtic Name: (phenylmethyl) N-[(1S)-2-methyl-1-[(3R,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]propyl]carbamate Openeye Name: benzyl N-[(1S)-2-methyl-1-[(3R,4S)-2-oxo-4-phenyl-azetidin-3-yl]propyl]carbamate CAS Name: N-[(1S)-2-methyl-1-[(3R,4S)-2-oxo-4-phenyl-3-azetidinyl]propyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-methyl-1-[(3R,4S)-2-oxo-4-phenylazetidin-3-yl]propyl]carbamate Traditional Name: N-[(1S)-1-[(3R,4S)-2-keto-4-phenyl-azetidin-3-yl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14(2)18(23-21(25)26-13-15-9-5-3-6-10-15)17-19(22-20(17)24)16-11-7-4-8-12-16/h3-12,14,17-19H,13H2,1-2H3,(H,22,24)(H,23,25)/t17-,18+,19-/m1/s1