[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-methylbenzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-methylbenzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-methylbenzoate Traditional Name: 3-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(=C1)C(=O)OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO3/c1-11-6-5-7-13(10-11)16(19)20-12(2)15(18)17-14-8-3-4-9-14/h5-7,10,12,14H,3-4,8-9H2,1-2H3,(H,17,18)