N-cyclohexyl-2-[1-[2-[[methyl-(phenylmethyl)carbamoyl]amino]-3-phenyl-propanoyl]pyrrolidin-1-ium-1-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[1-[2-[[methyl-(phenylmethyl)carbamoyl]amino]-3-phenyl-propanoyl]pyrrolidin-1-ium-1-yl]-2-oxidanyl-ethanamide Openeye Name: 2-[1-[2-[[benzyl(methyl)carbamoyl]amino]-3-phenyl-propanoyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxy-acetamide CAS Name: N-cyclohexyl-2-hydroxy-2-[1-[2-[[[methyl-(phenylmethyl)amino]-oxomethyl]amino]-1-oxo-3-phenylpropyl]-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: 2-[1-[2-[[benzyl(methyl)carbamoyl]amino]-3-phenylpropanoyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxyacetamide Traditional Name: 2-[1-[2-[[benzyl(methyl)carbamoyl]amino]-3-phenyl-propanoyl]pyrrolidin-1-ium-1-yl]-N-cyclohexyl-2-hydroxy-acetamide Formula: C30H41N4O4+ MolecularWeight: 521.67094

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)[N+]3(CCCC3)C(C(=O)NC4CCCCC4)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)[N+]3(CCCC3)C(C(=O)NC4CCCCC4)O

InChI

InChI=1S/C30H40N4O4/c1-33(22-24-15-7-3-8-16-24)30(38)32-26(21-23-13-5-2-6-14-23)28(36)34(19-11-12-20-34)29(37)27(35)31-25-17-9-4-10-18-25/h2-3,5-8,13-16,25-26,29,37H,4,9-12,17-22H2,1H3,(H-,31,32,35,38)/p+1