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

Systemtic Name: (phenylmethyl) N-[[(3S,4R)-2-oxidanylidene-1,4-diphenyl-azetidin-3-yl]methyl]carbamate Openeye Name: benzyl N-[[(3S,4R)-2-oxo-1,4-diphenyl-azetidin-3-yl]methyl]carbamate CAS Name: N-[[(3S,4R)-2-oxo-1,4-diphenyl-3-azetidinyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(3S,4R)-2-oxo-1,4-diphenylazetidin-3-yl]methyl]carbamate Traditional Name: N-[[(3S,4R)-2-keto-1,4-diphenyl-azetidin-3-yl]methyl]carbamic acid benzyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC2C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC[C@H]2[C@@H](N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23-21(16-25-24(28)29-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)26(23)20-14-8-3-9-15-20/h1-15,21-22H,16-17H2,(H,25,28)/t21-,22-/m0/s1