3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]propanoylamino]-3-pyridin-3-yl-propanoic acid

Systemtic Name: 3-[2-[[3-(diazanylmethylideneamino)phenyl]carbonylamino]propanoylamino]-3-pyridin-3-yl-propanoic acid Openeye Name: 3-[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]propanoylamino]-3-(3-pyridyl)propanoic acid CAS Name: 3-[[2-[[[3-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]-1-oxopropyl]amino]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-[2-[[3-(hydrazinylmethylideneamino)benzoyl]amino]propanoylamino]-3-pyridin-3-ylpropanoic acid Traditional Name: 3-[2-[[3-(hydrazinomethyleneamino)benzoyl]amino]propanoylamino]-3-(3-pyridyl)propionic acid Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC(=O)O)C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)N=CNN

Isomeric SMILES

CC(C(=O)NC(CC(=O)O)C1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)N=CNN

InChI

InChI=1S/C19H22N6O4/c1-12(24-19(29)13-4-2-6-15(8-13)22-11-23-20)18(28)25-16(9-17(26)27)14-5-3-7-21-10-14/h2-8,10-12,16H,9,20H2,1H3,(H,22,23)(H,24,29)(H,25,28)(H,26,27)