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

Systemtic Name: N-[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydrazino-2-oxo-ethyl]-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2S)-1-hydrazinyl-1-oxo-3-phenylpropan-2-yl]-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1S)-1-benzyl-2-hydrazino-2-keto-ethyl]-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC(CC3=CC=CC=C3)C(=O)NN

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NN

InChI

InChI=1S/C20H21N5O3/c1-13-20(28)25(17-10-6-5-9-15(17)22-13)12-18(26)23-16(19(27)24-21)11-14-7-3-2-4-8-14/h2-10,16H,11-12,21H2,1H3,(H,23,26)(H,24,27)/t16-/m0/s1