ethyl 2-[2,4-bis(azanyl)-6-[2-[di(propan-2-yl)phosphorylmethoxy]ethoxy]pyrimidin-5-yl]ethanoate

Systemtic Name: ethyl 2-[2,4-bis(azanyl)-6-[2-[di(propan-2-yl)phosphorylmethoxy]ethoxy]pyrimidin-5-yl]ethanoate Openeye Name: ethyl 2-[2,4-diamino-6-[2-(diisopropylphosphorylmethoxy)ethoxy]pyrimidin-5-yl]acetate CAS Name: 2-[2,4-diamino-6-[2-[di(propan-2-yl)phosphorylmethoxy]ethoxy]-5-pyrimidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,4-diamino-6-[2-[di(propan-2-yl)phosphorylmethoxy]ethoxy]pyrimidin-5-yl]acetate Traditional Name: 2-[2,4-diamino-6-[2-(diisopropylphosphorylmethoxy)ethoxy]pyrimidin-5-yl]acetic acid ethyl ester Formula: C17H31N4O5P MolecularWeight: 402.425601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N=C(N=C1OCCOCP(=O)(C(C)C)C(C)C)N)N

Isomeric SMILES

CCOC(=O)CC1=C(N=C(N=C1OCCOCP(=O)(C(C)C)C(C)C)N)N

InChI

InChI=1S/C17H31N4O5P/c1-6-25-14(22)9-13-15(18)20-17(19)21-16(13)26-8-7-24-10-27(23,11(2)3)12(4)5/h11-12H,6-10H2,1-5H3,(H4,18,19,20,21)