3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[(E)-nitrodiazenyl]methylamino]pentanoic acid

Systemtic Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[(E)-nitrodiazenyl]methylamino]pentanoic acid Openeye Name: 2-(tert-butoxycarbonylamino)-3-methyl-5-[[(E)-nitroazo]methylamino]pentanoic acid CAS Name: 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-[[(E)-nitroazo]methylamino]pentanoic acid IUPAC Name: 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[[(E)-nitrodiazenyl]methylamino]pentanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-3-methyl-5-[[(E)-nitroazo]methylamino]valeric acid Formula: C12H23N5O6 MolecularWeight: 333.34092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCN=N[N+](=O)[O-])C(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(CCNC/N=N/[N+](=O)[O-])C(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C12H23N5O6/c1-8(5-6-13-7-14-16-17(21)22)9(10(18)19)15-11(20)23-12(2,3)4/h8-9,13H,5-7H2,1-4H3,(H,15,20)(H,18,19)/b16-14+