1-(2-cyclohexyl-2-oxidanyl-ethanoyl)-N-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-cyclohexyl-2-oxidanyl-ethanoyl)-N-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2-cyclohexyl-2-hydroxy-acetyl)-N-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]pyrrolidine-2-carboxamide CAS Name: N-[[4-[(Z)-amino(hydroxyimino)methyl]phenyl]methyl]-1-(2-cyclohexyl-2-hydroxy-1-oxoethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-cyclohexyl-2-hydroxyacetyl)-N-[[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]pyrrolidine-2-carboxamide Traditional Name: N-[4-[(Z)-aminocarbohydroximoyl]benzyl]-1-(2-cyclohexyl-2-hydroxy-acetyl)pyrrolidine-2-carboxamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CCCC2C(=O)NCC3=CC=C(C=C3)C(=NO)N)O

Isomeric SMILES

C1CCC(CC1)C(C(=O)N2CCCC2C(=O)NCC3=CC=C(C=C3)/C(=N/O)/N)O

InChI

InChI=1S/C21H30N4O4/c22-19(24-29)16-10-8-14(9-11-16)13-23-20(27)17-7-4-12-25(17)21(28)18(26)15-5-2-1-3-6-15/h8-11,15,17-18,26,29H,1-7,12-13H2,(H2,22,24)(H,23,27)