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

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

Systemtic Name:(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-1-(naphthalen-1-ylmethyl)-N-propan-2-yl-pyrrolidine-2-carboxamide
Openeye Name:(2S,4R)-4-(indan-2-ylamino)-N-isopropyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide
CAS Name:(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-1-(1-naphthalenylmethyl)-N-propan-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:(2S,4R)-4-(2,3-dihydro-1H-inden-2-ylamino)-1-(naphthalen-1-ylmethyl)-N-propan-2-ylpyrrolidine-2-carboxamide
Traditional Name:(2S,4R)-4-(indan-2-ylamino)-N-isopropyl-1-(1-naphthylmethyl)pyrrolidine-2-carboxamide
Formula: C28H33N3O
MolecularWeight: 427.58112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CC(CN1CC2=CC=CC3=CC=CC=C32)NC4CC5=CC=CC=C5C4


Isomeric SMILES

CC(C)NC(=O)[C@@H]1C[C@H](CN1CC2=CC=CC3=CC=CC=C32)NC4CC5=CC=CC=C5C4


InChI

InChI=1S/C28H33N3O/c1-19(2)29-28(32)27-16-25(30-24-14-21-9-3-4-10-22(21)15-24)18-31(27)17-23-12-7-11-20-8-5-6-13-26(20)23/h3-13,19,24-25,27,30H,14-18H2,1-2H3,(H,29,32)/t25-,27+/m1/s1


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