3-[[1-[[2-(diazanylmethylideneamino)phenyl]carbonylamino]cyclopropyl]carbonylamino]-3-pyridin-3-yl-propanoic acid

Systemtic Name: 3-[[1-[[2-(diazanylmethylideneamino)phenyl]carbonylamino]cyclopropyl]carbonylamino]-3-pyridin-3-yl-propanoic acid Openeye Name: 3-[[1-[[2-(hydrazinomethyleneamino)benzoyl]amino]cyclopropanecarbonyl]amino]-3-(3-pyridyl)propanoic acid CAS Name: 3-[[[1-[[[2-(hydrazinylmethylideneamino)phenyl]-oxomethyl]amino]cyclopropyl]-oxomethyl]amino]-3-(3-pyridinyl)propanoic acid IUPAC Name: 3-[[1-[[2-(hydrazinylmethylideneamino)benzoyl]amino]cyclopropanecarbonyl]amino]-3-pyridin-3-ylpropanoic acid Traditional Name: 3-[[1-[[2-(hydrazinomethyleneamino)benzoyl]amino]cyclopropanecarbonyl]amino]-3-(3-pyridyl)propionic acid Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)NC(CC(=O)O)C2=CN=CC=C2)NC(=O)C3=CC=CC=C3N=CNN

Isomeric SMILES

C1CC1(C(=O)NC(CC(=O)O)C2=CN=CC=C2)NC(=O)C3=CC=CC=C3N=CNN

InChI

InChI=1S/C20H22N6O4/c21-24-12-23-15-6-2-1-5-14(15)18(29)26-20(7-8-20)19(30)25-16(10-17(27)28)13-4-3-9-22-11-13/h1-6,9,11-12,16H,7-8,10,21H2,(H,23,24)(H,25,30)(H,26,29)(H,27,28)