2-[1-[1-[bis(azanyl)methylideneamino]-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoic acid

Systemtic Name: 2-[1-[1-[bis(azanyl)methylideneamino]-1-oxidanylidene-propan-2-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoic acid Openeye Name: 2-[1-(2-guanidino-1-methyl-2-oxo-ethyl)-3-oxo-isoindolin-2-yl]acetic acid CAS Name: 2-[1-[1-(diaminomethylideneamino)-1-oxopropan-2-yl]-3-oxo-1H-isoindol-2-yl]acetic acid IUPAC Name: 2-[1-[1-(diaminomethylideneamino)-1-oxopropan-2-yl]-3-oxo-1H-isoindol-2-yl]acetic acid Traditional Name: 2-[1-(2-guanidino-2-keto-1-methyl-ethyl)-3-keto-isoindolin-2-yl]acetic acid Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2C(=O)N1CC(=O)O)C(=O)N=C(N)N

Isomeric SMILES

CC(C1C2=CC=CC=C2C(=O)N1CC(=O)O)C(=O)N=C(N)N

InChI

InChI=1S/C14H16N4O4/c1-7(12(21)17-14(15)16)11-8-4-2-3-5-9(8)13(22)18(11)6-10(19)20/h2-5,7,11H,6H2,1H3,(H,19,20)(H4,15,16,17,21)