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

Systemtic Name: (phenylmethyl) N-[1-[(1-methoxy-2-oxidanylidene-azetidin-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(1-methoxy-2-oxo-azetidin-3-yl)amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-methoxy-2-oxo-3-azetidinyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-methoxy-2-oxoazetidin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[(2-keto-1-methoxy-azetidin-3-yl)amino]ethyl]carbamic acid benzyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CON1CC(C1=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CON1CC(C1=O)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5/c1-28-24-13-18(20(24)26)22-19(25)17(12-15-8-4-2-5-9-15)23-21(27)29-14-16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3,(H,22,25)(H,23,27)