3-(1,2-diazepin-1-ylcarbonylamino)propanoic acid

Systemtic Name: 3-(1,2-diazepin-1-ylcarbonylamino)propanoic acid Openeye Name: 3-(diazepine-1-carbonylamino)propanoic acid CAS Name: 3-[[1-diazepinyl(oxo)methyl]amino]propanoic acid IUPAC Name: 3-(diazepine-1-carbonylamino)propanoic acid Traditional Name: 3-(diazepine-1-carbonylamino)propionic acid Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NN(C=C1)C(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=NN(C=C1)C(=O)NCCC(=O)O

InChI

InChI=1S/C9H11N3O3/c13-8(14)4-6-10-9(15)12-7-3-1-2-5-11-12/h1-3,5,7H,4,6H2,(H,10,15)(H,13,14)