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

Systemtic Name: 3-cyclohexyl-N-[1-[1-[2-(cyclohexylamino)-2-oxidanylidene-ethanoyl]pyrrolidin-1-ium-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[1-benzyl-2-[1-[2-(cyclohexylamino)-2-oxo-acetyl]pyrrolidin-1-ium-1-yl]-2-oxo-ethyl]-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[1-[1-[2-(cyclohexylamino)-1,2-dioxoethyl]-1-pyrrolidin-1-iumyl]-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[1-[1-[2-(cyclohexylamino)-2-oxoacetyl]pyrrolidin-1-ium-1-yl]-1-oxo-3-phenylpropan-2-yl]propanamide Traditional Name: N-[1-benzyl-2-[1-[2-(cyclohexylamino)-2-keto-acetyl]pyrrolidin-1-ium-1-yl]-2-keto-ethyl]-3-cyclohexyl-propionamide Formula: C30H44N3O4+ MolecularWeight: 510.68806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)[N+]3(CCCC3)C(=O)C(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)[N+]3(CCCC3)C(=O)C(=O)NC4CCCCC4

InChI

InChI=1S/C30H43N3O4/c34-27(19-18-23-12-4-1-5-13-23)32-26(22-24-14-6-2-7-15-24)29(36)33(20-10-11-21-33)30(37)28(35)31-25-16-8-3-9-17-25/h2,6-7,14-15,23,25-26H,1,3-5,8-13,16-22H2,(H-,31,32,34,35)/p+1