ethyl 6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(2R)-2-methylindolin-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[(2R)-2-methylindolin-1-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)CN2[C@@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C17H21N3O3/c1-3-23-16(21)13-9-18-17(22)19-14(13)10-20-11(2)8-12-6-4-5-7-15(12)20/h4-7,11H,3,8-10H2,1-2H3,(H2,18,19,22)/t11-/m1/s1