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(3S)-1-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-2-oxidanylidene-pyrrolidine-3-carboxamide

(3S)-1-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3S)-1-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]-2-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-[[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]-2-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-[[3-[(Z)-amino(hydroxyimino)methyl]phenyl]methyl]-2-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-[[3-[(Z)-N'-hydroxycarbamimidoyl]phenyl]methyl]-2-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-[3-[(Z)-aminocarbohydroximoyl]benzyl]-2-keto-pyrrolidine-3-carboxamide
Formula: C13H16N4O3
MolecularWeight: 276.29114
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(=O)N)CC2=CC=CC(=C2)C(=NO)N


Isomeric SMILES

C1CN(C(=O)[C@@H]1C(=O)N)CC2=CC=CC(=C2)/C(=N/O)/N


InChI

InChI=1S/C13H16N4O3/c14-11(16-20)9-3-1-2-8(6-9)7-17-5-4-10(12(15)18)13(17)19/h1-3,6,10,20H,4-5,7H2,(H2,14,16)(H2,15,18)/t10-/m0/s1


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