(3S)-1-cyclopentyl-N-(2-naphthalen-2-yloxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-(2-naphthalen-2-yloxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[2-(2-naphthyloxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[2-(2-naphthalenyloxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-(2-naphthalen-2-yloxyethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[2-(2-naphthoxy)ethyl]pyrrolidine-3-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H26N2O3/c25-21-14-18(15-24(21)19-7-3-4-8-19)22(26)23-11-12-27-20-10-9-16-5-1-2-6-17(16)13-20/h1-2,5-6,9-10,13,18-19H,3-4,7-8,11-12,14-15H2,(H,23,26)/t18-/m0/s1