[(2S)-1-cyclohexylbutan-2-yl] N-(1-cyanopyrrolidin-3-yl)carbamate

Systemtic Name: [(2S)-1-cyclohexylbutan-2-yl] N-(1-cyanopyrrolidin-3-yl)carbamate Openeye Name: [(1S)-1-(cyclohexylmethyl)propyl] N-(1-cyanopyrrolidin-3-yl)carbamate CAS Name: N-(1-cyano-3-pyrrolidinyl)carbamic acid [(2S)-1-cyclohexylbutan-2-yl] ester IUPAC Name: [(2S)-1-cyclohexylbutan-2-yl] N-(1-cyanopyrrolidin-3-yl)carbamate Traditional Name: N-(1-cyanopyrrolidin-3-yl)carbamic acid [(1S)-1-(cyclohexylmethyl)propyl] ester Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCCCC1)OC(=O)NC2CCN(C2)C#N

Isomeric SMILES

CC[C@@H](CC1CCCCC1)OC(=O)NC2CCN(C2)C#N

InChI

InChI=1S/C16H27N3O2/c1-2-15(10-13-6-4-3-5-7-13)21-16(20)18-14-8-9-19(11-14)12-17/h13-15H,2-11H2,1H3,(H,18,20)/t14?,15-/m0/s1