(2S)-N-cyclopentyl-2-(oxidanylcarbamoylamino)-3-phenyl-propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-(oxidanylcarbamoylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-cyclopentyl-2-(hydroxycarbamoylamino)-3-phenyl-propanamide CAS Name: (2S)-N-cyclopentyl-2-[[(hydroxyamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-cyclopentyl-2-(hydroxycarbamoylamino)-3-phenylpropanamide Traditional Name: (2S)-N-cyclopentyl-2-(hydroxycarbamoylamino)-3-phenyl-propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)NO

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)NO

InChI

InChI=1S/C15H21N3O3/c19-14(16-12-8-4-5-9-12)13(17-15(20)18-21)10-11-6-2-1-3-7-11/h1-3,6-7,12-13,21H,4-5,8-10H2,(H,16,19)(H2,17,18,20)/t13-/m0/s1