(E)-4-oxidanylidene-4-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]carbamoylamino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]carbamoylamino]but-2-enoic acid Openeye Name: (E)-4-[[2-(isopropylamino)-2-oxo-ethyl]carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-[[oxo-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]methyl]amino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[[2-oxo-2-(propan-2-ylamino)ethyl]carbamoylamino]but-2-enoic acid Traditional Name: (E)-4-[[2-(isopropylamino)-2-keto-ethyl]carbamoylamino]-4-keto-but-2-enoic acid Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O5/c1-6(2)12-8(15)5-11-10(18)13-7(14)3-4-9(16)17/h3-4,6H,5H2,1-2H3,(H,12,15)(H,16,17)(H2,11,13,14,18)/b4-3+