methyl 3-[[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarbonyl]amino]-4-methyl-benzoate CAS Name: 3-[[[1-[2-(tert-butylamino)-2-oxoethyl]cyclopentyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[1-[2-(tert-butylamino)-2-oxoethyl]cyclopentanecarbonyl]amino]-4-methylbenzoate Traditional Name: 3-[[1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H30N2O4 MolecularWeight: 374.4739

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O4/c1-14-8-9-15(18(25)27-5)12-16(14)22-19(26)21(10-6-7-11-21)13-17(24)23-20(2,3)4/h8-9,12H,6-7,10-11,13H2,1-5H3,(H,22,26)(H,23,24)