(phenylmethyl) N-[1-(azetidin-1-yl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(azetidin-1-yl)-1,4-bis(oxidanylidene)-4-phenyl-butan-2-yl]carbamate Openeye Name: benzyl N-[1-(azetidine-1-carbonyl)-3-oxo-3-phenyl-propyl]carbamate CAS Name: N-[1-(1-azetidinyl)-1,4-dioxo-4-phenylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(azetidin-1-yl)-1,4-dioxo-4-phenylbutan-2-yl]carbamate Traditional Name: N-[1-(azetidine-1-carbonyl)-3-keto-3-phenyl-propyl]carbamic acid benzyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C(CC(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)C(CC(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O4/c24-19(17-10-5-2-6-11-17)14-18(20(25)23-12-7-13-23)22-21(26)27-15-16-8-3-1-4-9-16/h1-6,8-11,18H,7,12-15H2,(H,22,26)