(4-ethanoylphenyl) 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate

Systemtic Name: (4-ethanoylphenyl) 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylate Openeye Name: (4-acetylphenyl) 1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclopentanecarboxylate CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclopentanecarboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxylate Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]cyclopentanecarboxylic acid (4-acetylphenyl) ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C2(CCCC2)CC(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)C2(CCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H23NO4/c1-13(21)14-4-8-16(9-5-14)24-18(23)19(10-2-3-11-19)12-17(22)20-15-6-7-15/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3,(H,20,22)