(E)-4-(3-ethoxypropylcarbamoylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(3-ethoxypropylcarbamoylamino)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-ethoxypropylcarbamoylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-ethoxypropylamino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-ethoxypropylcarbamoylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-(3-ethoxypropylcarbamoylamino)-4-keto-but-2-enoate Formula: C10H15N2O5- MolecularWeight: 243.2365

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOCCCNC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H16N2O5/c1-2-17-7-3-6-11-10(16)12-8(13)4-5-9(14)15/h4-5H,2-3,6-7H2,1H3,(H,14,15)(H2,11,12,13,16)/p-1/b5-4+