2-azanyl-N-oxidanyl-N'-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanediamide

Systemtic Name: 2-azanyl-N-oxidanyl-N'-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanediamide Openeye Name: 2-amino-N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(hydroxyamino)-3-oxo-propanamide CAS Name: 2-amino-N-hydroxy-N'-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]propanediamide IUPAC Name: 2-amino-N-[(3S)-1-benzylpyrrolidin-3-yl]-N'-hydroxypropanediamide Traditional Name: 2-amino-N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(hydroxyamino)-3-keto-propionamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C(C(=O)NO)N)CC2=CC=CC=C2

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C(C(=O)NO)N)CC2=CC=CC=C2

InChI

InChI=1S/C14H20N4O3/c15-12(14(20)17-21)13(19)16-11-6-7-18(9-11)8-10-4-2-1-3-5-10/h1-5,11-12,21H,6-9,15H2,(H,16,19)(H,17,20)/t11-,12?/m0/s1