N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(1,1-dimethylpropylcarbamoyl)phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[(2-methylbutan-2-ylamino)-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2-methylbutan-2-ylcarbamoyl)phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-(tert-amylcarbamoyl)phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-6-20(4,5)22-19(26)14-7-9-16(10-8-14)21-18(25)15-11-17(24)23(12-15)13(2)3/h7-10,13,15H,6,11-12H2,1-5H3,(H,21,25)(H,22,26)