(2R,3R)-3-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-oxidanylidene-2-pentyl-pyrrolidine-1-carboxamide

Systemtic Name: (2R,3R)-3-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-oxidanylidene-2-pentyl-pyrrolidine-1-carboxamide Openeye Name: (2R,3R)-3-methyl-N-[(1R)-1-(1-naphthyl)ethyl]-5-oxo-2-pentyl-pyrrolidine-1-carboxamide CAS Name: (2R,3R)-3-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]-5-oxo-2-pentyl-1-pyrrolidinecarboxamide IUPAC Name: (2R,3R)-3-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-5-oxo-2-pentylpyrrolidine-1-carboxamide Traditional Name: (2R,3R)-2-amyl-5-keto-3-methyl-N-[(1R)-1-(1-naphthyl)ethyl]pyrrolidine-1-carboxamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC(=O)N1C(=O)NC(C)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCCCC[C@@H]1[C@@H](CC(=O)N1C(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C23H30N2O2/c1-4-5-6-14-21-16(2)15-22(26)25(21)23(27)24-17(3)19-13-9-11-18-10-7-8-12-20(18)19/h7-13,16-17,21H,4-6,14-15H2,1-3H3,(H,24,27)/t16-,17-,21-/m1/s1