[[1-(2,2-dimethoxyethyl)-6-oxidanylidene-2-phenyl-pyrimidin-5-yl]carbonylamino] ethanoate

Systemtic Name: [[1-(2,2-dimethoxyethyl)-6-oxidanylidene-2-phenyl-pyrimidin-5-yl]carbonylamino] ethanoate Openeye Name: [[1-(2,2-dimethoxyethyl)-6-oxo-2-phenyl-pyrimidine-5-carbonyl]amino] acetate CAS Name: acetic acid [[[1-(2,2-dimethoxyethyl)-6-oxo-2-phenyl-5-pyrimidinyl]-oxomethyl]amino] ester IUPAC Name: [[1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carbonyl]amino] acetate Traditional Name: acetic acid [[1-(2,2-dimethoxyethyl)-6-keto-2-phenyl-pyrimidine-5-carbonyl]amino] ester Formula: C17H19N3O6 MolecularWeight: 361.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(=O)C1=CN=C(N(C1=O)CC(OC)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)ONC(=O)C1=CN=C(N(C1=O)CC(OC)OC)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O6/c1-11(21)26-19-16(22)13-9-18-15(12-7-5-4-6-8-12)20(17(13)23)10-14(24-2)25-3/h4-9,14H,10H2,1-3H3,(H,19,22)