(2R,3S)-2-azanyl-3-methyl-N-[(Z)-quinoxalin-5-ylmethylideneamino]pentanamide

Systemtic Name: (2R,3S)-2-azanyl-3-methyl-N-[(Z)-quinoxalin-5-ylmethylideneamino]pentanamide Openeye Name: (2R,3S)-2-amino-3-methyl-N-[(Z)-quinoxalin-5-ylmethyleneamino]pentanamide CAS Name: (2R,3S)-2-amino-3-methyl-N-[(Z)-5-quinoxalinylmethylideneamino]pentanamide IUPAC Name: (2R,3S)-2-amino-3-methyl-N-[(Z)-quinoxalin-5-ylmethylideneamino]pentanamide Traditional Name: (2R,3S)-2-amino-3-methyl-N-[(Z)-quinoxalin-5-ylmethyleneamino]valeramide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN=CC1=C2C(=CC=C1)N=CC=N2)N

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)N/N=C\C1=C2C(=CC=C1)N=CC=N2)N

InChI

InChI=1S/C15H19N5O/c1-3-10(2)13(16)15(21)20-19-9-11-5-4-6-12-14(11)18-8-7-17-12/h4-10,13H,3,16H2,1-2H3,(H,20,21)/b19-9-/t10-,13+/m0/s1