(phenylmethyl) N-[(1R)-1-naphthalen-1-yl-2-oxidanylidene-2-piperidin-1-yl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-naphthalen-1-yl-2-oxidanylidene-2-piperidin-1-yl-ethyl]carbamate Openeye Name: benzyl N-[(1R)-1-(1-naphthyl)-2-oxo-2-(1-piperidyl)ethyl]carbamate CAS Name: N-[(1R)-1-(1-naphthalenyl)-2-oxo-2-(1-piperidinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-naphthalen-1-yl-2-oxo-2-piperidin-1-ylethyl]carbamate Traditional Name: N-[(1R)-2-keto-1-(1-naphthyl)-2-piperidino-ethyl]carbamic acid benzyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC3=CC=CC=C32)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c28-24(27-16-7-2-8-17-27)23(22-15-9-13-20-12-5-6-14-21(20)22)26-25(29)30-18-19-10-3-1-4-11-19/h1,3-6,9-15,23H,2,7-8,16-18H2,(H,26,29)/t23-/m1/s1