(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-ethyl-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-ethyl-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-N-ethyl-4-(indan-2-ylamino)-1-(2-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-ethyl-1-(2-naphthalenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-N-ethyl-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-N-ethyl-4-(indan-2-ylamino)-1-(2-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(CN1CC2=CC3=CC=CC=C3C=C2)NC4CC5=CC=CC=C5C4

Isomeric SMILES

CCNC(=O)[C@@H]1C[C@H](CN1CC2=CC3=CC=CC=C3C=C2)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H31N3O/c1-2-28-27(31)26-16-25(29-24-14-22-9-5-6-10-23(22)15-24)18-30(26)17-19-11-12-20-7-3-4-8-21(20)13-19/h3-13,24-26,29H,2,14-18H2,1H3,(H,28,31)/t25-,26+/m1/s1