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

Systemtic Name: N-oxidanyl-2-(phenylmethyl)-N'-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanediamide Openeye Name: 2-benzyl-N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(hydroxyamino)-3-oxo-propanamide CAS Name: N-hydroxy-2-(phenylmethyl)-N'-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]propanediamide IUPAC Name: 2-benzyl-N-[(3S)-1-benzylpyrrolidin-3-yl]-N'-hydroxypropanediamide Traditional Name: 2-benzyl-N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(hydroxyamino)-3-keto-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C(CC2=CC=CC=C2)C(=O)NO)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C(CC2=CC=CC=C2)C(=O)NO)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(19(21(26)23-27)13-16-7-3-1-4-8-16)22-18-11-12-24(15-18)14-17-9-5-2-6-10-17/h1-10,18-19,27H,11-15H2,(H,22,25)(H,23,26)/t18-,19?/m0/s1