(2S)-N-cyclohexyl-3-oxidanyl-2-(2-phenylethanoylamino)propanamide

Systemtic Name: (2S)-N-cyclohexyl-3-oxidanyl-2-(2-phenylethanoylamino)propanamide Openeye Name: (2S)-N-cyclohexyl-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide CAS Name: (2S)-N-cyclohexyl-3-hydroxy-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: (2S)-N-cyclohexyl-3-hydroxy-2-[(2-phenylacetyl)amino]propanamide Traditional Name: (2S)-N-cyclohexyl-3-hydroxy-2-[(2-phenylacetyl)amino]propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CO)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CO)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c20-12-15(17(22)18-14-9-5-2-6-10-14)19-16(21)11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15,20H,2,5-6,9-12H2,(H,18,22)(H,19,21)/t15-/m0/s1