(phenylmethyl) N-[1-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3-phenethyl-piperidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-oxidanylidene-3-phenethyl-piperidin-3-yl]carbamate Openeye Name: benzyl N-[1-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-oxo-3-phenethyl-3-piperidyl]carbamate CAS Name: N-[1-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3-phenethyl-3-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-2-oxo-3-phenethylpiperidin-3-yl]carbamate Traditional Name: N-[1-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-keto-3-phenethyl-3-piperidyl]carbamic acid benzyl ester Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)N2CCCC(C2=O)(CCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)N2CCCC(C2=O)(CCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O4/c1-32-28(35)27(22-25-14-7-3-8-15-25)34-21-11-19-31(29(34)36,20-18-24-12-5-2-6-13-24)33-30(37)38-23-26-16-9-4-10-17-26/h2-10,12-17,27H,11,18-23H2,1H3,(H,32,35)(H,33,37)