(2S,4R)-4-[(3-methylphenyl)methylamino]-N,1-di(propan-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-[(3-methylphenyl)methylamino]-N,1-di(propan-2-yl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-N,1-diisopropyl-4-(m-tolylmethylamino)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-[(3-methylphenyl)methylamino]-N,1-di(propan-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-[(3-methylphenyl)methylamino]-N,1-di(propan-2-yl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-N,1-diisopropyl-4-[(3-methylbenzyl)amino]pyrrolidine-2-carboxamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CC(N(C2)C(C)C)C(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O/c1-13(2)21-19(23)18-10-17(12-22(18)14(3)4)20-11-16-8-6-7-15(5)9-16/h6-9,13-14,17-18,20H,10-12H2,1-5H3,(H,21,23)/t17-,18+/m1/s1