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

Systemtic Name: (2S)-N-cyclohexyl-2-(oxidanylcarbamoylamino)-3-phenyl-propanamide Openeye Name: (2S)-N-cyclohexyl-2-(hydroxycarbamoylamino)-3-phenyl-propanamide CAS Name: (2S)-N-cyclohexyl-2-[[(hydroxyamino)-oxomethyl]amino]-3-phenylpropanamide IUPAC Name: (2S)-N-cyclohexyl-2-(hydroxycarbamoylamino)-3-phenylpropanamide Traditional Name: (2S)-N-cyclohexyl-2-(hydroxycarbamoylamino)-3-phenyl-propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c20-15(17-13-9-5-2-6-10-13)14(18-16(21)19-22)11-12-7-3-1-4-8-12/h1,3-4,7-8,13-14,22H,2,5-6,9-11H2,(H,17,20)(H2,18,19,21)/t14-/m0/s1