(phenylmethyl) 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]methyl]-3-naphthalen-1-yl-propanoate

Systemtic Name: (phenylmethyl) 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]methyl]-3-naphthalen-1-yl-propanoate Openeye Name: benzyl 2-[[4-(tert-butoxycarbonylamino)-1-piperidyl]methyl]-3-(1-naphthyl)propanoate CAS Name: 2-[[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-piperidinyl]methyl]-3-(1-naphthalenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl]methyl]-3-naphthalen-1-ylpropanoate Traditional Name: 2-[[4-(tert-butoxycarbonylamino)piperidino]methyl]-3-(1-naphthyl)propionic acid benzyl ester Formula: C31H38N2O4 MolecularWeight: 502.64442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCN(CC1)CC(CC2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)CC(CC2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H38N2O4/c1-31(2,3)37-30(35)32-27-16-18-33(19-17-27)21-26(29(34)36-22-23-10-5-4-6-11-23)20-25-14-9-13-24-12-7-8-15-28(24)25/h4-15,26-27H,16-22H2,1-3H3,(H,32,35)