ethyl N-(3-oxidanylidene-1,2,3a,4,5,7a-hexahydroisoindol-4-yl)carbamate

Systemtic Name: ethyl N-(3-oxidanylidene-1,2,3a,4,5,7a-hexahydroisoindol-4-yl)carbamate Openeye Name: ethyl N-(3-oxo-1,2,3a,4,5,7a-hexahydroisoindol-4-yl)carbamate CAS Name: N-(3-oxo-1,2,3a,4,5,7a-hexahydroisoindol-4-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(3-oxo-1,2,3a,4,5,7a-hexahydroisoindol-4-yl)carbamate Traditional Name: N-(3-keto-1,2,3a,4,5,7a-hexahydroisoindol-4-yl)carbamic acid ethyl ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC=CC2C1C(=O)NC2

Isomeric SMILES

CCOC(=O)NC1CC=CC2C1C(=O)NC2

InChI

InChI=1S/C11H16N2O3/c1-2-16-11(15)13-8-5-3-4-7-6-12-10(14)9(7)8/h3-4,7-9H,2,5-6H2,1H3,(H,12,14)(H,13,15)