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(3R)-N-cyclohexyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-N-cyclohexyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-N-cyclohexyl-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-N-cyclohexyl-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
CAS Name:(3R)-N-cyclohexyl-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-N-cyclohexyl-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-N-cyclohexyl-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide
Formula: C18H24N2O2
MolecularWeight: 300.39536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3CCCCC3


InChI

InChI=1S/C18H24N2O2/c1-13-7-9-16(10-8-13)20-12-14(11-17(20)21)18(22)19-15-5-3-2-4-6-15/h7-10,14-15H,2-6,11-12H2,1H3,(H,19,22)/t14-/m1/s1


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