(E)-4-(3-methoxypropylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3-methoxypropylcarbamoylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3-methoxypropylcarbamoylamino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(3-methoxypropylamino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3-methoxypropylcarbamoylamino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(3-methoxypropylcarbamoylamino)but-2-enoic acid Formula: C9H14N2O5 MolecularWeight: 230.21786

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

COCCCNC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H14N2O5/c1-16-6-2-5-10-9(15)11-7(12)3-4-8(13)14/h3-4H,2,5-6H2,1H3,(H,13,14)(H2,10,11,12,15)/b4-3+