3-[(2-methoxy-2-oxidanylidene-ethyl)-prop-2-enoxycarbonyl-amino]butanoate

Systemtic Name: 3-[(2-methoxy-2-oxidanylidene-ethyl)-prop-2-enoxycarbonyl-amino]butanoate Openeye Name: 3-[allyloxycarbonyl-(2-methoxy-2-oxo-ethyl)amino]butanoate CAS Name: 3-[(2-methoxy-2-oxoethyl)-[oxo(prop-2-enoxy)methyl]amino]butanoate IUPAC Name: 3-[(2-methoxy-2-oxoethyl)-prop-2-enoxycarbonylamino]butanoate Traditional Name: 3-[allyloxycarbonyl-(2-keto-2-methoxy-ethyl)amino]butyrate Formula: C11H16NO6- MolecularWeight: 258.24784

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])N(CC(=O)OC)C(=O)OCC=C

Isomeric SMILES

CC(CC(=O)[O-])N(CC(=O)OC)C(=O)OCC=C

InChI

InChI=1S/C11H17NO6/c1-4-5-18-11(16)12(7-10(15)17-3)8(2)6-9(13)14/h4,8H,1,5-7H2,2-3H3,(H,13,14)/p-1