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

Systemtic Name: (2S)-N-(cyclohexylmethyl)-2-(oxidanylcarbamoylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-(cyclohexylmethyl)-2-(hydroxycarbamoylamino)-3-phenyl-propanamide CAS Name: (2S)-N-(cyclohexylmethyl)-2-[[(hydroxyamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-(cyclohexylmethyl)-2-(hydroxycarbamoylamino)-3-phenylpropanamide Traditional Name: (2S)-N-(cyclohexylmethyl)-2-(hydroxycarbamoylamino)-3-phenyl-propionamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)NO

Isomeric SMILES

C1CCC(CC1)CNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)NO

InChI

InChI=1S/C17H25N3O3/c21-16(18-12-14-9-5-2-6-10-14)15(19-17(22)20-23)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15,23H,2,5-6,9-12H2,(H,18,21)(H2,19,20,22)/t15-/m0/s1