(Z)-7-azanyl-2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]-7-oxidanylidene-hept-2-enoic acid

Systemtic Name: (Z)-7-azanyl-2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonylamino]-7-oxidanylidene-hept-2-enoic acid Openeye Name: (Z)-7-amino-2-[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]-7-oxo-hept-2-enoic acid CAS Name: (Z)-7-amino-2-[[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]amino]-7-oxo-2-heptenoic acid IUPAC Name: (Z)-7-amino-2-[(5-methyl-2-phenyltriazole-4-carbonyl)amino]-7-oxohept-2-enoic acid Traditional Name: (Z)-7-amino-7-keto-2-[(5-methyl-2-phenyl-triazole-4-carbonyl)amino]hept-2-enoic acid Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC(=CCCCC(=O)N)C(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(N=C1C(=O)N/C(=C\CCCC(=O)N)/C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N5O4/c1-11-15(21-22(20-11)12-7-3-2-4-8-12)16(24)19-13(17(25)26)9-5-6-10-14(18)23/h2-4,7-9H,5-6,10H2,1H3,(H2,18,23)(H,19,24)(H,25,26)/b13-9-