N-[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-[(1S)-2-hydrazino-1-methyl-2-oxo-ethyl]-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1S)-2-hydrazino-2-keto-1-methyl-ethyl]-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC(C)C(=O)NN

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N[C@@H](C)C(=O)NN

InChI

InChI=1S/C14H17N5O3/c1-8(13(21)18-15)17-12(20)7-19-11-6-4-3-5-10(11)16-9(2)14(19)22/h3-6,8H,7,15H2,1-2H3,(H,17,20)(H,18,21)/t8-/m0/s1