ethyl (2Z)-3-[2-azanyl-6-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-1H-pyrimidin-5-yl]-2-hydroxyimino-propanoate

Systemtic Name: ethyl (2Z)-3-[2-azanyl-6-[2-(2-hydroxyethyloxy)ethylamino]-4-oxidanylidene-1H-pyrimidin-5-yl]-2-hydroxyimino-propanoate Openeye Name: ethyl (2Z)-3-[2-amino-6-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-1H-pyrimidin-5-yl]-2-hydroxyimino-propanoate CAS Name: (2Z)-3-[2-amino-6-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-1H-pyrimidin-5-yl]-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-[2-amino-6-[2-(2-hydroxyethoxy)ethylamino]-4-oxo-1H-pyrimidin-5-yl]-2-hydroxyiminopropanoate Traditional Name: (2Z)-3-[2-amino-6-[2-(2-hydroxyethoxy)ethylamino]-4-keto-1H-pyrimidin-5-yl]-2-hydroximino-propionic acid ethyl ester Formula: C13H21N5O6 MolecularWeight: 343.33574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=C(NC(=NC1=O)N)NCCOCCO

Isomeric SMILES

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

InChI

InChI=1S/C13H21N5O6/c1-2-24-12(21)9(18-22)7-8-10(15-3-5-23-6-4-19)16-13(14)17-11(8)20/h19,22H,2-7H2,1H3,(H4,14,15,16,17,20)/b18-9-