(3S)-N-(4-tert-butylphenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-tert-butylphenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-tert-butylphenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-tert-butylphenyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-tert-butylphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-tert-butylphenyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-20(2,3)15-8-10-16(11-9-15)21-19(24)14-12-18(23)22(13-14)17-6-4-5-7-17/h8-11,14,17H,4-7,12-13H2,1-3H3,(H,21,24)/t14-/m0/s1