(phenylmethyl) (NE)-N-[(3R)-3-methyl-1-[(1S)-1-phenylethyl]piperidin-2-ylidene]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[(3R)-3-methyl-1-[(1S)-1-phenylethyl]piperidin-2-ylidene]carbamate Openeye Name: benzyl (NE)-N-[(3R)-3-methyl-1-[(1S)-1-phenylethyl]-2-piperidylidene]carbamate CAS Name: (NE)-N-[(3R)-3-methyl-1-[(1S)-1-phenylethyl]-2-piperidinylidene]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[(3R)-3-methyl-1-[(1S)-1-phenylethyl]piperidin-2-ylidene]carbamate Traditional Name: (NE)-N-[(3R)-3-methyl-1-[(1S)-1-phenylethyl]-2-piperidylidene]carbamic acid benzyl ester Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1=NC(=O)OCC2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]\1CCCN(/C1=N/C(=O)OCC2=CC=CC=C2)[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-17-10-9-15-24(18(2)20-13-7-4-8-14-20)21(17)23-22(25)26-16-19-11-5-3-6-12-19/h3-8,11-14,17-18H,9-10,15-16H2,1-2H3/b23-21+/t17-,18+/m1/s1