methyl 4-methyl-3-[[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentyl]carbonylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]cyclopentyl]carbonylamino]benzoate Openeye Name: methyl 3-[[1-[2-(isopropylamino)-2-oxo-ethyl]cyclopentanecarbonyl]amino]-4-methyl-benzoate CAS Name: 4-methyl-3-[[oxo-[1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentyl]methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentanecarbonyl]amino]benzoate Traditional Name: 3-[[1-[2-(isopropylamino)-2-keto-ethyl]cyclopentanecarbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2(CCCC2)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2(CCCC2)CC(=O)NC(C)C

InChI

InChI=1S/C20H28N2O4/c1-13(2)21-17(23)12-20(9-5-6-10-20)19(25)22-16-11-15(18(24)26-4)8-7-14(16)3/h7-8,11,13H,5-6,9-10,12H2,1-4H3,(H,21,23)(H,22,25)