ethyl 4-[[4-(tert-butylcarbamoyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[[4-(tert-butylcarbamoyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)-2-oxidanylidene-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 3-allyl-4-[[4-(tert-butylcarbamoyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 4-[[4-[(tert-butylamino)-oxomethyl]-1-piperazinyl]methyl]-6-(4-methoxyphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-(tert-butylcarbamoyl)piperazin-1-yl]methyl]-6-(4-methoxyphenyl)-2-oxo-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-allyl-4-[[4-(tert-butylcarbamoyl)piperazino]methyl]-2-keto-6-(4-methoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C27H39N5O5 MolecularWeight: 513.62906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)OC)CC=C)CN3CCN(CC3)C(=O)NC(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)OC)CC=C)CN3CCN(CC3)C(=O)NC(C)(C)C

InChI

InChI=1S/C27H39N5O5/c1-7-13-32-21(18-30-14-16-31(17-15-30)26(35)29-27(3,4)5)22(24(33)37-8-2)23(28-25(32)34)19-9-11-20(36-6)12-10-19/h7,9-12,23H,1,8,13-18H2,2-6H3,(H,28,34)(H,29,35)