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

Systemtic Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-cycloheptyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-cycloheptyl-1-[2-[(1S)-1-methylpropyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-cycloheptyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[2-[(2S)-butan-2-yl]phenyl]-N-cycloheptyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-cycloheptyl-5-keto-1-[2-[(1S)-1-methylpropyl]phenyl]pyrrolidine-3-carboxamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H32N2O2/c1-3-16(2)19-12-8-9-13-20(19)24-15-17(14-21(24)25)22(26)23-18-10-6-4-5-7-11-18/h8-9,12-13,16-18H,3-7,10-11,14-15H2,1-2H3,(H,23,26)/t16-,17-/m0/s1