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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1C(=O)NC)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)N1C[C@@H](C[C@H]1C(=O)NC)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H27N3O/c1-12(2)21-11-16(10-17(21)18(22)19-3)20-15-8-13-6-4-5-7-14(13)9-15/h4-7,12,15-17,20H,8-11H2,1-3H3,(H,19,22)/t16-,17+/m1/s1