(3S)-1-cyclopentyl-N-methyl-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-methyl-5-oxidanylidene-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-methyl-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-methyl-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-methyl-5-oxo-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-(2-keto-2-mesidino-ethyl)-N-methyl-pyrrolidine-3-carboxamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2CC(=O)N(C2)C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)[C@H]2CC(=O)N(C2)C3CCCC3)C

InChI

InChI=1S/C22H31N3O3/c1-14-9-15(2)21(16(3)10-14)23-19(26)13-24(4)22(28)17-11-20(27)25(12-17)18-7-5-6-8-18/h9-10,17-18H,5-8,11-13H2,1-4H3,(H,23,26)/t17-/m0/s1