2-[methyl(prop-2-enoxycarbonyl)amino]ethanoyl 2-[methyl(prop-2-enoxycarbonyl)amino]ethanoate

Systemtic Name: 2-[methyl(prop-2-enoxycarbonyl)amino]ethanoyl 2-[methyl(prop-2-enoxycarbonyl)amino]ethanoate Openeye Name: [2-[allyloxycarbonyl(methyl)amino]acetyl] 2-[allyloxycarbonyl(methyl)amino]acetate CAS Name: 2-[methyl-[oxo(prop-2-enoxy)methyl]amino]acetic acid [2-[methyl-[oxo(prop-2-enoxy)methyl]amino]-1-oxoethyl] ester IUPAC Name: [2-[methyl(prop-2-enoxycarbonyl)amino]acetyl] 2-[methyl(prop-2-enoxycarbonyl)amino]acetate Traditional Name: 2-[allyloxycarbonyl(methyl)amino]acetic acid [2-[allyloxycarbonyl(methyl)amino]acetyl] ester Formula: C14H20N2O7 MolecularWeight: 328.3178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC(=O)CN(C)C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

CN(CC(=O)OC(=O)CN(C)C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C14H20N2O7/c1-5-7-21-13(19)15(3)9-11(17)23-12(18)10-16(4)14(20)22-8-6-2/h5-6H,1-2,7-10H2,3-4H3