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

Systemtic Name: (2S,4R)-N-ethyl-1-(naphthalen-2-ylmethyl)-4-(pentan-3-ylamino)pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-N-ethyl-4-(1-ethylpropylamino)-1-(2-naphthylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4R)-N-ethyl-1-(2-naphthalenylmethyl)-4-(pentan-3-ylamino)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-N-ethyl-1-(naphthalen-2-ylmethyl)-4-(pentan-3-ylamino)pyrrolidine-2-carboxamide Traditional Name: (2S,4R)-N-ethyl-4-(1-ethylpropylamino)-1-(2-naphthylmethyl)pyrrolidine-2-carboxamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1CC(N(C1)CC2=CC3=CC=CC=C3C=C2)C(=O)NCC

Isomeric SMILES

CCC(CC)N[C@@H]1C[C@H](N(C1)CC2=CC3=CC=CC=C3C=C2)C(=O)NCC

InChI

InChI=1S/C23H33N3O/c1-4-20(5-2)25-21-14-22(23(27)24-6-3)26(16-21)15-17-11-12-18-9-7-8-10-19(18)13-17/h7-13,20-22,25H,4-6,14-16H2,1-3H3,(H,24,27)/t21-,22+/m1/s1