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

Systemtic Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-(propan-2-ylamino)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-indan-2-yl-4-(isopropylamino)-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-(propan-2-ylamino)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-4-(propan-2-ylamino)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-indan-2-yl-4-(isopropylamino)-N-methyl-pyrrolidine-2-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CC(N(C1)C2CC3=CC=CC=C3C2)C(=O)NC

Isomeric SMILES

CC(C)N[C@@H]1C[C@H](N(C1)C2CC3=CC=CC=C3C2)C(=O)NC

InChI

InChI=1S/C18H27N3O/c1-12(2)20-15-10-17(18(22)19-3)21(11-15)16-8-13-6-4-5-7-14(13)9-16/h4-7,12,15-17,20H,8-11H2,1-3H3,(H,19,22)/t15-,17+/m1/s1