N-(aminomethyl)-N-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(aminomethyl)-N-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(aminomethyl)-N-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: N-(aminomethyl)-N-[(E)-hydroxyimino(phenyl)methyl]-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(aminomethyl)-N-[(E)-N-hydroxy-C-phenylcarbonimidoyl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(aminomethyl)-1-(2-phenylacetyl)-N-[(E)-phenylcarbohydroximoyl]pyrrolidine-2-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)N(CN)C(=NO)C3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(=O)N(CN)/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c22-15-25(20(23-28)17-10-5-2-6-11-17)21(27)18-12-7-13-24(18)19(26)14-16-8-3-1-4-9-16/h1-6,8-11,18,28H,7,12-15,22H2/b23-20+