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

Systemtic Name: (E)-4-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[2-(cyclopropylamino)-2-oxo-ethyl]carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[[2-(cyclopropylamino)-2-oxoethyl]amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[2-(cyclopropylamino)-2-oxoethyl]carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[2-(cyclopropylamino)-2-keto-ethyl]carbamoylamino]-4-keto-but-2-enoic acid Formula: C10H13N3O5 MolecularWeight: 255.22732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CC1NC(=O)CNC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H13N3O5/c14-7(3-4-9(16)17)13-10(18)11-5-8(15)12-6-1-2-6/h3-4,6H,1-2,5H2,(H,12,15)(H,16,17)(H2,11,13,14,18)/b4-3+