(E)-4-oxidanylidene-4-(pentylcarbamoylamino)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(pentylcarbamoylamino)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(pentylcarbamoylamino)but-2-enoic acid CAS Name: (E)-4-oxo-4-[[oxo-(pentylamino)methyl]amino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(pentylcarbamoylamino)but-2-enoic acid Traditional Name: (E)-4-(amylcarbamoylamino)-4-keto-but-2-enoic acid Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CCCCCNC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H16N2O4/c1-2-3-4-7-11-10(16)12-8(13)5-6-9(14)15/h5-6H,2-4,7H2,1H3,(H,14,15)(H2,11,12,13,16)/b6-5+