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

Systemtic Name: N'-oxidanyl-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanediamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(hydroxyamino)-3-oxo-propanamide CAS Name: N'-hydroxy-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]propanediamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-N'-hydroxypropanediamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(hydroxyamino)-3-keto-propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3/c18-13(8-14(19)16-20)15-12-6-7-17(10-12)9-11-4-2-1-3-5-11/h1-5,12,20H,6-10H2,(H,15,18)(H,16,19)/t12-/m0/s1