(phenylmethyl) N-[1-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(3-methoxy-2-oxo-azetidin-3-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(3-methoxy-2-oxo-3-azetidinyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-methoxy-2-oxoazetidin-3-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-keto-2-[(2-keto-3-methoxy-azetidin-3-yl)amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CNC1=O)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1(CNC1=O)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H19N3O5/c1-10(12(19)18-15(22-2)9-16-13(15)20)17-14(21)23-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,16,20)(H,17,21)(H,18,19)