N-[1-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenoxy-benzamide

Systemtic Name: N-[1-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenoxy-benzamide Openeye Name: N-[1-benzyl-2-[1-[2-(cyclohexylamino)-2-oxo-acetyl]pyrrolidin-1-ium-1-yl]-2-oxo-ethyl]-3-phenoxy-benzamide CAS Name: N-[1-[1-[2-(cyclohexylamino)-1,2-dioxoethyl]-1-pyrrolidin-1-iumyl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide IUPAC Name: N-[1-[1-[2-(cyclohexylamino)-2-oxoacetyl]pyrrolidin-1-ium-1-yl]-1-oxo-3-phenylpropan-2-yl]-3-phenoxybenzamide Traditional Name: N-[1-benzyl-2-[1-[2-(cyclohexylamino)-2-keto-acetyl]pyrrolidin-1-ium-1-yl]-2-keto-ethyl]-3-phenoxy-benzamide Formula: C34H38N3O5+ MolecularWeight: 568.68262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)[N+]2(CCCC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H37N3O5/c38-31(26-15-12-20-29(24-26)42-28-18-8-3-9-19-28)36-30(23-25-13-4-1-5-14-25)33(40)37(21-10-11-22-37)34(41)32(39)35-27-16-6-2-7-17-27/h1,3-5,8-9,12-15,18-20,24,27,30H,2,6-7,10-11,16-17,21-23H2,(H-,35,36,38,39)/p+1