(E)-4-[1-(dimethylamino)cyclopropyl]oxy-4-oxidanylidene-but-2-enoic acid; propyl N-methylcarbamate

Systemtic Name: (E)-4-[1-(dimethylamino)cyclopropyl]oxy-4-oxidanylidene-but-2-enoic acid; propyl N-methylcarbamate Openeye Name: (E)-4-[1-(dimethylamino)cyclopropoxy]-4-oxo-but-2-enoic acid; propyl N-methylcarbamate CAS Name: (E)-4-[1-(dimethylamino)cyclopropyl]oxy-4-oxo-2-butenoic acid; N-methylcarbamic acid propyl ester IUPAC Name: (E)-4-[1-(dimethylamino)cyclopropyl]oxy-4-oxobut-2-enoic acid; propyl N-methylcarbamate Traditional Name: (E)-4-[1-(dimethylamino)cyclopropoxy]-4-keto-but-2-enoic acid; N-methylcarbamic acid propyl ester Formula: C14H24N2O6 MolecularWeight: 316.35016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC.CN(C)C1(CC1)OC(=O)C=CC(=O)O

Isomeric SMILES

CCCOC(=O)NC.CN(C)C1(CC1)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H13NO4.C5H11NO2/c1-10(2)9(5-6-9)14-8(13)4-3-7(11)12;1-3-4-8-5(7)6-2/h3-4H,5-6H2,1-2H3,(H,11,12);3-4H2,1-2H3,(H,6,7)/b4-3+;