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

Systemtic Name: [(4R)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indole-3-carboxylate Openeye Name: [(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester IUPAC Name: [(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [(4R)-5-carbethoxy-2-keto-4-methyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O5/c1-3-25-17(23)15-10(2)20-18(24)21-14(15)9-26-16(22)12-8-19-13-7-5-4-6-11(12)13/h4-8,10,19H,3,9H2,1-2H3,(H2,20,21,24)/t10-/m1/s1