(3S)-N-[4-[(2S)-butan-2-yl]phenyl]-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[4-[(2S)-butan-2-yl]phenyl]-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclohexyl-N-[4-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[4-[(2S)-butan-2-yl]phenyl]-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[4-[(2S)-butan-2-yl]phenyl]-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclohexyl-5-keto-N-[4-[(1S)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C21H30N2O2/c1-3-15(2)16-9-11-18(12-10-16)22-21(25)17-13-20(24)23(14-17)19-7-5-4-6-8-19/h9-12,15,17,19H,3-8,13-14H2,1-2H3,(H,22,25)/t15-,17-/m0/s1