[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-methylbenzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-methylbenzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO3/c1-11-7-3-6-10-14(11)16(19)20-12(2)15(18)17-13-8-4-5-9-13/h3,6-7,10,12-13H,4-5,8-9H2,1-2H3,(H,17,18)