N-[(2S)-1-(cyclohexylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-methylol-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CO)NC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CO)NC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H30N2O3/c24-15-18(19(25)22-17-11-5-2-6-12-17)23-20(26)21(13-7-8-14-21)16-9-3-1-4-10-16/h1,3-4,9-10,17-18,24H,2,5-8,11-15H2,(H,22,25)(H,23,26)/t18-/m0/s1