(3R)-1-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-[(3S)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[(3S)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]piperidine-3-carboxamide CAS Name: (3R)-1-[[(3S)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(3S)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[(3S)-5-keto-1-p-phenetyl-pyrrolidine-3-carbonyl]nipecotamide Formula: C19H25N3O4 MolecularWeight: 359.4195

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCC(C3)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC[C@H](C3)C(=O)N

InChI

InChI=1S/C19H25N3O4/c1-2-26-16-7-5-15(6-8-16)22-12-14(10-17(22)23)19(25)21-9-3-4-13(11-21)18(20)24/h5-8,13-14H,2-4,9-12H2,1H3,(H2,20,24)/t13-,14+/m1/s1