methyl 2-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-pentanoate

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-1-ylamino)-3-methyl-pentanoate Openeye Name: methyl 2-(indan-1-ylamino)-3-methyl-pentanoate CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-3-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-1-ylamino)-3-methylpentanoate Traditional Name: 2-(indan-1-ylamino)-3-methyl-valeric acid methyl ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCC(C)C(C(=O)OC)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C16H23NO2/c1-4-11(2)15(16(18)19-3)17-14-10-9-12-7-5-6-8-13(12)14/h5-8,11,14-15,17H,4,9-10H2,1-3H3