methyl (2E)-2-(2-aminocarbonyl-2-methyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ylidene)ethanoate

Systemtic Name: methyl (2E)-2-(2-aminocarbonyl-2-methyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ylidene)ethanoate Openeye Name: methyl (2E)-2-(2-carbamoyl-2-methyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ylidene)acetate CAS Name: (2E)-2-(2-carbamoyl-2-methyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ylidene)acetic acid methyl ester IUPAC Name: methyl (2E)-2-(2-carbamoyl-2-methyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ylidene)acetate Traditional Name: (2E)-2-(2-carbamoyl-2-methyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ylidene)acetic acid methyl ester Formula: C11H13NO5 MolecularWeight: 239.22462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=CC(=CC(=O)OC)C2O1)C(=O)N

Isomeric SMILES

CC1(OC2C=C/C(=C\C(=O)OC)/C2O1)C(=O)N

InChI

InChI=1S/C11H13NO5/c1-11(10(12)14)16-7-4-3-6(9(7)17-11)5-8(13)15-2/h3-5,7,9H,1-2H3,(H2,12,14)/b6-5+