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

Systemtic Name: ethyl 2-oxidanylidene-6-[2-(2-phenoxyethanoylamino)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[[2-[(2-phenoxyacetyl)amino]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[[2-[(2-phenoxyacetyl)amino]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-[(2-phenoxyacetyl)amino]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)COC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O7/c1-2-26-17(24)13-8-20-18(25)21-14(13)10-28-16(23)9-19-15(22)11-27-12-6-4-3-5-7-12/h3-7H,2,8-11H2,1H3,(H,19,22)(H2,20,21,25)