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

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-3-hydroxy-1-oxopropan-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-methylol-ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CO)NC(=O)C2(CC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CO)NC(=O)C2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O3/c22-13-16(17(23)20-15-9-5-2-6-10-15)21-18(24)19(11-12-19)14-7-3-1-4-8-14/h1,3-4,7-8,15-16,22H,2,5-6,9-13H2,(H,20,23)(H,21,24)/t16-/m0/s1