methyl 1-[(R)-cyano-[[(1S)-1-phenylethyl]amino]methyl]cyclopentane-1-carboxylate

Systemtic Name: methyl 1-[(R)-cyano-[[(1S)-1-phenylethyl]amino]methyl]cyclopentane-1-carboxylate Openeye Name: methyl 1-[(R)-cyano-[[(1S)-1-phenylethyl]amino]methyl]cyclopentanecarboxylate CAS Name: 1-[(R)-cyano-[[(1S)-1-phenylethyl]amino]methyl]-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl 1-[(R)-cyano-[[(1S)-1-phenylethyl]amino]methyl]cyclopentane-1-carboxylate Traditional Name: 1-[(R)-cyano-[[(1S)-1-phenylethyl]amino]methyl]cyclopentanecarboxylic acid methyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C#N)C2(CCCC2)C(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](C#N)C2(CCCC2)C(=O)OC

InChI

InChI=1S/C17H22N2O2/c1-13(14-8-4-3-5-9-14)19-15(12-18)17(16(20)21-2)10-6-7-11-17/h3-5,8-9,13,15,19H,6-7,10-11H2,1-2H3/t13-,15-/m0/s1