(phenylmethyl) N-[1-(4-aminocarbonylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-aminocarbonylpiperidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-carbamoyl-1-piperidinyl)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-carbamoylpiperidin-1-yl)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(4-carbamoylpiperidino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c24-21(27)19-11-13-26(14-12-19)22(28)20(15-17-7-3-1-4-8-17)25-23(29)30-16-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H2,24,27)(H,25,29)