(3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-tert-butyl-2-methoxyphenyl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-tert-butyl-2-methoxyphenyl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-tert-butyl-2-methoxy-phenyl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O3/c1-21(2,3)15-9-10-18(26-4)17(12-15)22-20(25)14-11-19(24)23(13-14)16-7-5-6-8-16/h9-10,12,14,16H,5-8,11,13H2,1-4H3,(H,22,25)/t14-/m0/s1