methyl N-(1-aminocarbonyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)carbamate

Systemtic Name: methyl N-(1-aminocarbonyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)carbamate Openeye Name: methyl N-(1-carbamoyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)carbamate CAS Name: N-(1-carbamoyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-carbamoyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)carbamate Traditional Name: N-(1-carbamoyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)carbamic acid methyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CC2C=CC=CC2C1C(=O)N

Isomeric SMILES

COC(=O)NC1CC2C=CC=CC2C1C(=O)N

InChI

InChI=1S/C12H16N2O3/c1-17-12(16)14-9-6-7-4-2-3-5-8(7)10(9)11(13)15/h2-5,7-10H,6H2,1H3,(H2,13,15)(H,14,16)