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

Systemtic Name: [(4S)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-methylindole-3-carboxylate Openeye Name: [(4S)-5-ethoxycarbonyl-4-methyl-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-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester IUPAC Name: [(4S)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-methylindole-3-carboxylate Traditional Name: 1-methylindole-3-carboxylic acid [(4S)-5-carbethoxy-2-keto-4-methyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O5/c1-4-26-18(24)16-11(2)20-19(25)21-14(16)10-27-17(23)13-9-22(3)15-8-6-5-7-12(13)15/h5-9,11H,4,10H2,1-3H3,(H2,20,21,25)/t11-/m0/s1