ethyl (2Z)-3-[2-azanyl-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4-oxidanylidene-1H-pyrimidin-5-yl]-2-hydroxyimino-propanoate

Systemtic Name: ethyl (2Z)-3-[2-azanyl-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4-oxidanylidene-1H-pyrimidin-5-yl]-2-hydroxyimino-propanoate Openeye Name: ethyl (2Z)-3-[2-amino-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4-oxo-1H-pyrimidin-5-yl]-2-hydroxyimino-propanoate CAS Name: (2Z)-3-[2-amino-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4-oxo-1H-pyrimidin-5-yl]-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-[2-amino-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4-oxo-1H-pyrimidin-5-yl]-2-hydroxyiminopropanoate Traditional Name: (2Z)-3-[2-amino-6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methylamino]-4-keto-1H-pyrimidin-5-yl]-2-hydroximino-propionic acid ethyl ester Formula: C15H23N5O6 MolecularWeight: 369.37302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=C(NC(=NC1=O)N)NCC2COC(O2)(C)C

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=C(NC(=NC1=O)N)NCC2COC(O2)(C)C

InChI

InChI=1S/C15H23N5O6/c1-4-24-13(22)10(20-23)5-9-11(18-14(16)19-12(9)21)17-6-8-7-25-15(2,3)26-8/h8,23H,4-7H2,1-3H3,(H4,16,17,18,19,21)/b20-10-