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

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(hydroxymethyl)-2-oxo-ethyl]quinoxaline-2-carboxamide CAS Name: N-[(2S)-1-(cyclopentylamino)-3-hydroxy-1-oxopropan-2-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-3-hydroxy-1-oxopropan-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-methylol-ethyl]quinoxaline-2-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CO)NC(=O)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H](CO)NC(=O)C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H20N4O3/c22-10-15(17(24)19-11-5-1-2-6-11)21-16(23)14-9-18-12-7-3-4-8-13(12)20-14/h3-4,7-9,11,15,22H,1-2,5-6,10H2,(H,19,24)(H,21,23)/t15-/m0/s1