ethyl (4S)-6-[[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[5-cyano-3-cyclopropyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[(5-cyano-3-cyclopropyl-2,6-dioxo-pyrimidin-1-yl)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[(5-cyano-3-cyclopropyl-2,6-dioxo-1-pyrimidinyl)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[(5-cyano-3-cyclopropyl-2,6-dioxopyrimidin-1-yl)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-6-[(5-cyano-3-cyclopropyl-2,6-diketo-pyrimidin-1-yl)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C)CN2C(=O)C(=CN(C2=O)C3CC3)C#N

InChI

InChI=1S/C17H19N5O5/c1-3-27-15(24)13-9(2)19-16(25)20-12(13)8-22-14(23)10(6-18)7-21(17(22)26)11-4-5-11/h7,9,11H,3-5,8H2,1-2H3,(H2,19,20,25)/t9-/m0/s1