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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N1CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-14-17(18(22)21(14)12-15-8-4-2-5-9-15)20-19(23)24-13-16-10-6-3-7-11-16/h2-11,14,17H,12-13H2,1H3,(H,20,23)/t14-,17+/m1/s1