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

Systemtic Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-1-benzyl-4-(indan-2-ylamino)-N-methyl-pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-1-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-benzyl-4-(2,3-dihydro-1H-inden-2-ylamino)-N-methylpyrrolidine-2-carboxamide Traditional Name: (2S,4R)-1-benzyl-4-(indan-2-ylamino)-N-methyl-pyrrolidine-2-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1CC2=CC=CC=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CNC(=O)[C@@H]1C[C@H](CN1CC2=CC=CC=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H27N3O/c1-23-22(26)21-13-20(15-25(21)14-16-7-3-2-4-8-16)24-19-11-17-9-5-6-10-18(17)12-19/h2-10,19-21,24H,11-15H2,1H3,(H,23,26)/t20-,21+/m1/s1