methyl N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: methyl N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: methyl N-[2-[indan-1-yl(methyl)amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxoethyl]-N-methylcarbamic acid methyl ester IUPAC Name: methyl N-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[indan-1-yl(methyl)amino]-2-keto-ethyl]-N-methyl-carbamic acid methyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCC2=CC=CC=C12)C(=O)OC

Isomeric SMILES

CN(CC(=O)N(C)C1CCC2=CC=CC=C12)C(=O)OC

InChI

InChI=1S/C15H20N2O3/c1-16(15(19)20-3)10-14(18)17(2)13-9-8-11-6-4-5-7-12(11)13/h4-7,13H,8-10H2,1-3H3