tert-butyl N-[2-oxidanylidene-1-(1-phenyl-2-phenylmethoxy-ethyl)azetidin-3-yl]carbamate

Systemtic Name: tert-butyl N-[2-oxidanylidene-1-(1-phenyl-2-phenylmethoxy-ethyl)azetidin-3-yl]carbamate Openeye Name: tert-butyl N-[1-(2-benzyloxy-1-phenyl-ethyl)-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-oxo-1-(1-phenyl-2-phenylmethoxyethyl)-3-azetidinyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[2-oxo-1-(1-phenyl-2-phenylmethoxyethyl)azetidin-3-yl]carbamate Traditional Name: N-[1-(2-benzoxy-1-phenyl-ethyl)-2-keto-azetidin-3-yl]carbamic acid tert-butyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CN(C1=O)C(COCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CN(C1=O)C(COCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)29-22(27)24-19-14-25(21(19)26)20(18-12-8-5-9-13-18)16-28-15-17-10-6-4-7-11-17/h4-13,19-20H,14-16H2,1-3H3,(H,24,27)