(5S)-7-azanyl-5-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile

Systemtic Name: (5S)-7-azanyl-5-(3-ethoxy-4-methoxy-phenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Openeye Name: (5S)-7-amino-5-(3-ethoxy-4-methoxy-phenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile CAS Name: (5S)-7-amino-5-(3-ethoxy-4-methoxyphenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile IUPAC Name: (5S)-7-amino-5-(3-ethoxy-4-methoxyphenyl)-4-oxo-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Traditional Name: (5S)-7-amino-5-(3-ethoxy-4-methoxy-phenyl)-4-keto-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OC

InChI

InChI=1S/C17H16N4O4/c1-3-24-12-6-9(4-5-11(12)23-2)13-10(7-18)15(19)25-17-14(13)16(22)20-8-21-17/h4-6,8,13H,3,19H2,1-2H3,(H,20,21,22)/t13-/m0/s1