[(4S)-5-ethoxycarbonyl-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-methylindole-3-carboxylate

Systemtic Name: [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-methylindole-3-carboxylate Openeye Name: [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-methylindole-3-carboxylate CAS Name: 1-methyl-3-indolecarboxylic acid [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester IUPAC Name: [(4S)-5-ethoxycarbonyl-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(4S)-5-carbethoxy-4-ethyl-2-keto-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2=CN(C3=CC=CC=C32)C)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)C2=CN(C3=CC=CC=C32)C)C(=O)OCC

InChI

InChI=1S/C20H23N3O5/c1-4-14-17(19(25)27-5-2)15(22-20(26)21-14)11-28-18(24)13-10-23(3)16-9-7-6-8-12(13)16/h6-10,14H,4-5,11H2,1-3H3,(H2,21,22,26)/t14-/m0/s1