N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]-6-methyl-heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]-6-methyl-heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]-6-methyl-heptyl]formamide CAS Name: N-hydroxy-N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)hydrazo]-oxomethyl]-6-methylheptyl]formamide IUPAC Name: N-hydroxy-N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]-6-methylheptyl]formamide Traditional Name: N-hydroxy-N-[(2R)-2-[[(7-methoxy-1,2,4-benzotriazin-3-yl)amino]carbamoyl]-6-methyl-heptyl]formamide Formula: C18H26N6O4 MolecularWeight: 390.43684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(CN(C=O)O)C(=O)NNC1=NC2=C(C=C(C=C2)OC)N=N1

Isomeric SMILES

CC(C)CCC[C@H](CN(C=O)O)C(=O)NNC1=NC2=C(C=C(C=C2)OC)N=N1

InChI

InChI=1S/C18H26N6O4/c1-12(2)5-4-6-13(10-24(27)11-25)17(26)21-23-18-19-15-8-7-14(28-3)9-16(15)20-22-18/h7-9,11-13,27H,4-6,10H2,1-3H3,(H,21,26)(H,19,22,23)/t13-/m1/s1