3,3-dimethylbutan-2-yl 4-(7-methoxy-1H-indol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 3,3-dimethylbutan-2-yl 4-(7-methoxy-1H-indol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 1,2,2-trimethylpropyl 4-(7-methoxy-1H-indol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(7-methoxy-1H-indol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 3,3-dimethylbutan-2-yl ester IUPAC Name: 3,3-dimethylbutan-2-yl 4-(7-methoxy-1H-indol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(7-methoxy-1H-indol-5-yl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 1,2,2-trimethylpropyl ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C3C(=C2)C=CN3)OC)C(=O)OC(C)C(C)(C)C

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C3C(=C2)C=CN3)OC)C(=O)OC(C)C(C)(C)C

InChI

InChI=1S/C21H27N3O4/c1-11-16(19(25)28-12(2)21(3,4)5)18(24-20(26)23-11)14-9-13-7-8-22-17(13)15(10-14)27-6/h7-10,12,18,22H,1-6H3,(H2,23,24,26)