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

Systemtic Name: ethyl 6-[2-[(3-methoxyphenyl)carbonylamino]ethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[2-[(3-methoxybenzoyl)amino]acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-[(3-methoxybenzoyl)amino]acetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-(m-anisoylamino)acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H21N3O7 MolecularWeight: 391.37524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21N3O7/c1-3-27-17(24)13-8-20-18(25)21-14(13)10-28-15(22)9-19-16(23)11-5-4-6-12(7-11)26-2/h4-7H,3,8-10H2,1-2H3,(H,19,23)(H2,20,21,25)