(E)-4-[[methyl(pentyl)carbamoyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[methyl(pentyl)carbamoyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[methyl(pentyl)carbamoyl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[[methyl(pentyl)amino]-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[[methyl(pentyl)carbamoyl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[[amyl(methyl)carbamoyl]amino]-4-keto-but-2-enoic acid Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CCCCCN(C)C(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C11H18N2O4/c1-3-4-5-8-13(2)11(17)12-9(14)6-7-10(15)16/h6-7H,3-5,8H2,1-2H3,(H,15,16)(H,12,14,17)/b7-6+