2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate

Systemtic Name: 2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethanoate Openeye Name: 2-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate IUPAC Name: 2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate Traditional Name: 2-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]acetate Formula: C7H10NO4- MolecularWeight: 172.1586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NCC(=O)[O-]

Isomeric SMILES

C/C(=C/C(=O)OC)/NCC(=O)[O-]

InChI

InChI=1S/C7H11NO4/c1-5(3-7(11)12-2)8-4-6(9)10/h3,8H,4H2,1-2H3,(H,9,10)/p-1/b5-3-