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

Systemtic Name: (1-oxidanylidene-3-phenyl-propan-2-yl) N-methyl-N-[methyl-[(phenylmethyl)carbamoyl]amino]carbamate Openeye Name: (1-benzyl-2-oxo-ethyl) N-[benzylcarbamoyl(methyl)amino]-N-methyl-carbamate CAS Name: N-methyl-N-[methyl-[oxo-[(phenylmethyl)amino]methyl]amino]carbamic acid (1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-3-phenylpropan-2-yl) N-[benzylcarbamoyl(methyl)amino]-N-methylcarbamate Traditional Name: N-[benzylcarbamoyl(methyl)amino]-N-methyl-carbamic acid (1-benzyl-2-keto-ethyl) ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NCC1=CC=CC=C1)N(C)C(=O)OC(CC2=CC=CC=C2)C=O

Isomeric SMILES

CN(C(=O)NCC1=CC=CC=C1)N(C)C(=O)OC(CC2=CC=CC=C2)C=O

InChI

InChI=1S/C20H23N3O4/c1-22(19(25)21-14-17-11-7-4-8-12-17)23(2)20(26)27-18(15-24)13-16-9-5-3-6-10-16/h3-12,15,18H,13-14H2,1-2H3,(H,21,25)