(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(2-methylpropyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(2-methylpropyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-(indan-2-ylamino)-1-isobutyl-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(2-methylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(2-methylpropyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-(indan-2-ylamino)-1-isobutyl-N-methyl-pyrrolidine-2-carboxamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1C(=O)NC)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CN1C[C@@H](C[C@H]1C(=O)NC)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C19H29N3O/c1-13(2)11-22-12-17(10-18(22)19(23)20-3)21-16-8-14-6-4-5-7-15(14)9-16/h4-7,13,16-18,21H,8-12H2,1-3H3,(H,20,23)/t17-,18+/m1/s1