methyl 2-(2,3-dihydro-1H-inden-1-ylamino)-4-methyl-pentanoate

Systemtic Name: methyl 2-(2,3-dihydro-1H-inden-1-ylamino)-4-methyl-pentanoate Openeye Name: methyl 2-(indan-1-ylamino)-4-methyl-pentanoate CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-(2,3-dihydro-1H-inden-1-ylamino)-4-methylpentanoate Traditional Name: 2-(indan-1-ylamino)-4-methyl-valeric acid methyl ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-11(2)10-15(16(18)19-3)17-14-9-8-12-6-4-5-7-13(12)14/h4-7,11,14-15,17H,8-10H2,1-3H3