(E)-4-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(1-azanyl-1-oxidanylidene-propan-2-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2-amino-1-methyl-2-oxo-ethyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[(1-amino-1-oxopropan-2-yl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(1-amino-1-oxopropan-2-yl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(2-amino-2-keto-1-methyl-ethyl)carbamoylamino]-4-keto-but-2-enoic acid Formula: C8H11N3O5 MolecularWeight: 229.19004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CC(C(=O)N)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H11N3O5/c1-4(7(9)15)10-8(16)11-5(12)2-3-6(13)14/h2-4H,1H3,(H2,9,15)(H,13,14)(H2,10,11,12,16)/b3-2+