(4Z)-1-(hydroxymethyl)-4-methoxyimino-2-oxidanyl-3-phenethyl-1-(4-pyridin-4-ylphenyl)carbonyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (4Z)-1-(hydroxymethyl)-4-methoxyimino-2-oxidanyl-3-phenethyl-1-(4-pyridin-4-ylphenyl)carbonyl-pyrrolidin-1-ium-2-carboxamide Openeye Name: (4Z)-2-hydroxy-1-(hydroxymethyl)-4-methoxyimino-3-phenethyl-1-[4-(4-pyridyl)benzoyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (4Z)-2-hydroxy-1-(hydroxymethyl)-4-methoxyimino-1-[oxo-(4-pyridin-4-ylphenyl)methyl]-3-phenethyl-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (4Z)-2-hydroxy-1-(hydroxymethyl)-4-methoxyimino-3-phenethyl-1-(4-pyridin-4-ylbenzoyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (4Z)-2-hydroxy-1-methylol-4-methyloximino-3-phenethyl-1-[4-(4-pyridyl)benzoyl]pyrrolidin-1-ium-2-carboxamide Formula: C27H29N4O5+ MolecularWeight: 489.54296

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C[N+](C(C1CCC2=CC=CC=C2)(C(=O)N)O)(CO)C(=O)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

CO/N=C/1\C[N+](C(C1CCC2=CC=CC=C2)(C(=O)N)O)(CO)C(=O)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C27H28N4O5/c1-36-30-24-17-31(18-32,25(33)22-10-8-20(9-11-22)21-13-15-29-16-14-21)27(35,26(28)34)23(24)12-7-19-5-3-2-4-6-19/h2-6,8-11,13-16,23,32,35H,7,12,17-18H2,1H3,(H-,28,34)/p+1/b30-24+