(phenylmethyl) N-[(2S)-3-oxidanylidene-1-phenyl-4-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-3-oxidanylidene-1-phenyl-4-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-benzyl-3-(4-benzyl-1-piperidyl)-2-oxo-propyl]carbamate CAS Name: N-[(2S)-3-oxo-1-phenyl-4-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-(4-benzylpiperidin-1-yl)-3-oxo-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-3-(4-benzylpiperidino)-2-keto-propyl]carbamic acid benzyl ester Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(=O)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O3/c33-29(22-32-18-16-26(17-19-32)20-24-10-4-1-5-11-24)28(21-25-12-6-2-7-13-25)31-30(34)35-23-27-14-8-3-9-15-27/h1-15,26,28H,16-23H2,(H,31,34)/t28-/m0/s1