(phenylmethyl) N-[1-[2-oxidanylidene-1-(phenylmethyl)-4-prop-1-enyl-azetidin-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-oxidanylidene-1-(phenylmethyl)-4-prop-1-enyl-azetidin-3-yl]ethyl]carbamate Openeye Name: benzyl N-[1-(1-benzyl-2-oxo-4-prop-1-enyl-azetidin-3-yl)ethyl]carbamate CAS Name: N-[1-[2-oxo-1-(phenylmethyl)-4-prop-1-enyl-3-azetidinyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1-benzyl-2-oxo-4-prop-1-enylazetidin-3-yl)ethyl]carbamate Traditional Name: N-[1-(1-benzyl-2-keto-4-prop-1-enyl-azetidin-3-yl)ethyl]carbamic acid benzyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-3-10-20-21(22(26)25(20)15-18-11-6-4-7-12-18)17(2)24-23(27)28-16-19-13-8-5-9-14-19/h3-14,17,20-21H,15-16H2,1-2H3,(H,24,27)