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

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-(hydroxymethyl)-2-oxo-ethyl]quinoxaline-2-carboxamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-hydroxy-1-oxopropan-2-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-3-hydroxy-1-oxopropan-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-methylol-ethyl]quinoxaline-2-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CO)NC(=O)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H](CO)NC(=O)C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H22N4O3/c23-11-16(18(25)20-12-6-2-1-3-7-12)22-17(24)15-10-19-13-8-4-5-9-14(13)21-15/h4-5,8-10,12,16,23H,1-3,6-7,11H2,(H,20,25)(H,22,24)/t16-/m0/s1