[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl N-methylcarbamate

Systemtic Name: [1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]methyl N-methylcarbamate Openeye Name: (1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)methyl N-methylcarbamate CAS Name: N-methylcarbamic acid (1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)methyl ester IUPAC Name: (1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)methyl N-methylcarbamate Traditional Name: N-methylcarbamic acid (1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)methyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OCN1C(=O)C2CC=CCC2C1=O

Isomeric SMILES

CNC(=O)OCN1C(=O)C2CC=CCC2C1=O

InChI

InChI=1S/C11H14N2O4/c1-12-11(16)17-6-13-9(14)7-4-2-3-5-8(7)10(13)15/h2-3,7-8H,4-6H2,1H3,(H,12,16)