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

Systemtic Name: (phenylmethyl) N-[1-[(4S)-4-(cyclobutylcarbonylamino)-4-phenyl-butan-2-yl]piperidin-4-yl]-N-ethyl-carbamate Openeye Name: benzyl N-[1-[(3S)-3-(cyclobutanecarbonylamino)-1-methyl-3-phenyl-propyl]-4-piperidyl]-N-ethyl-carbamate CAS Name: N-[1-[(4S)-4-[[cyclobutyl(oxo)methyl]amino]-4-phenylbutan-2-yl]-4-piperidinyl]-N-ethylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4S)-4-(cyclobutanecarbonylamino)-4-phenylbutan-2-yl]piperidin-4-yl]-N-ethylcarbamate Traditional Name: N-[1-[(3S)-3-(cyclobutanecarbonylamino)-1-methyl-3-phenyl-propyl]-4-piperidyl]-N-ethyl-carbamic acid benzyl ester Formula: C30H41N3O3 MolecularWeight: 491.66484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)C(C)CC(C2=CC=CC=C2)NC(=O)C3CCC3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCN(C1CCN(CC1)C(C)C[C@@H](C2=CC=CC=C2)NC(=O)C3CCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H41N3O3/c1-3-33(30(35)36-22-24-11-6-4-7-12-24)27-17-19-32(20-18-27)23(2)21-28(25-13-8-5-9-14-25)31-29(34)26-15-10-16-26/h4-9,11-14,23,26-28H,3,10,15-22H2,1-2H3,(H,31,34)/t23?,28-/m0/s1