ethyl 6-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[(2S)-2-acetamido-3-(1H-indol-3-yl)-1-oxopropoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C21H24N4O6/c1-3-30-19(27)15-10-23-21(29)25-18(15)11-31-20(28)17(24-12(2)26)8-13-9-22-16-7-5-4-6-14(13)16/h4-7,9,17,22H,3,8,10-11H2,1-2H3,(H,24,26)(H2,23,25,29)/t17-/m0/s1