N-[(2R)-6-methyl-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-6-methyl-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[(2R)-6-methyl-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[(2R)-6-methyl-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[(2R)-6-methyl-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[(2R)-6-methyl-2-[[(5-methyl-1,2,4-benzotriazin-3-yl)amino]carbamoyl]heptyl]formamide Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=NC(=N2)NNC(=O)C(CCCC(C)C)CN(C=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)N=NC(=N2)NNC(=O)[C@H](CCCC(C)C)CN(C=O)O

InChI

InChI=1S/C18H26N6O3/c1-12(2)6-4-8-14(10-24(27)11-25)17(26)21-23-18-19-16-13(3)7-5-9-15(16)20-22-18/h5,7,9,11-12,14,27H,4,6,8,10H2,1-3H3,(H,21,26)(H,19,22,23)/t14-/m1/s1