2-[4-[(5S)-7-azanyl-6-cyano-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(5S)-7-azanyl-6-cyano-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(5S)-7-amino-6-cyano-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(5S)-7-amino-6-cyano-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(5S)-7-amino-6-cyano-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(5S)-7-amino-6-cyano-4-keto-3,5-dihydropyrano[2,3-d]pyrimidin-5-yl]-2-methoxy-phenoxy]acetamide Formula: C17H15N5O5 MolecularWeight: 369.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OCC(=O)N

InChI

InChI=1S/C17H15N5O5/c1-25-11-4-8(2-3-10(11)26-6-12(19)23)13-9(5-18)15(20)27-17-14(13)16(24)21-7-22-17/h2-4,7,13H,6,20H2,1H3,(H2,19,23)(H,21,22,24)/t13-/m0/s1