(phenylmethyl) N-[(1S)-2-phenyl-1-(piperidin-1-ylcarbonylamino)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-2-phenyl-1-(piperidin-1-ylcarbonylamino)ethyl]carbamate Openeye Name: benzyl N-[(1S)-2-phenyl-1-(piperidine-1-carbonylamino)ethyl]carbamate CAS Name: N-[(1S)-1-[[oxo(1-piperidinyl)methyl]amino]-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-2-phenyl-1-(piperidine-1-carbonylamino)ethyl]carbamate Traditional Name: N-[(1S)-2-phenyl-1-(piperidine-1-carbonylamino)ethyl]carbamic acid benzyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)N[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-21(25-14-8-3-9-15-25)23-20(16-18-10-4-1-5-11-18)24-22(27)28-17-19-12-6-2-7-13-19/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27)/t20-/m0/s1