(4R)-2-azanyl-4-(4-ethoxyphenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-ethoxyphenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-ethoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-ethoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-ethoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-7-methyl-4-p-phenetyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)NC(=C3)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)NC(=C3)C)N)C#N

InChI

InChI=1S/C18H17N3O3/c1-3-23-12-6-4-11(5-7-12)15-13(9-19)17(20)24-14-8-10(2)21-18(22)16(14)15/h4-8,15H,3,20H2,1-2H3,(H,21,22)/t15-/m1/s1