(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-1-ium-4-yl]pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[1-(2-anilino-2-oxo-ethyl)piperidin-1-ium-4-yl]-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[1-(2-anilino-2-oxoethyl)-4-piperidin-1-iumyl]-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[1-(2-anilino-2-oxoethyl)piperidin-1-ium-4-yl]-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[1-(2-anilino-2-keto-ethyl)piperidin-1-ium-4-yl]-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C26H33N4O4+ MolecularWeight: 465.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O4/c1-2-34-23-10-8-22(9-11-23)30-17-19(16-25(30)32)26(33)28-21-12-14-29(15-13-21)18-24(31)27-20-6-4-3-5-7-20/h3-11,19,21H,2,12-18H2,1H3,(H,27,31)(H,28,33)/p+1/t19-/m1/s1