ethyl (4S)-6-[2-[(2-methoxyphenyl)carbonylamino]ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[2-[(2-methoxyphenyl)carbonylamino]ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[2-[(2-methoxybenzoyl)amino]acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[2-[(2-methoxybenzoyl)amino]acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-4-methyl-6-[[2-(o-anisoylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H23N3O7 MolecularWeight: 405.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)COC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O7/c1-4-28-18(25)16-11(2)21-19(26)22-13(16)10-29-15(23)9-20-17(24)12-7-5-6-8-14(12)27-3/h5-8,11H,4,9-10H2,1-3H3,(H,20,24)(H2,21,22,26)/t11-/m0/s1