(4S)-2-azanyl-6,7-dimethyl-5-oxidanylidene-4-propyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-6,7-dimethyl-5-oxidanylidene-4-propyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4S)-2-amino-6,7-dimethyl-5-oxo-4-propyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4S)-2-amino-6,7-dimethyl-5-oxo-4-propyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4S)-2-amino-6,7-dimethyl-5-oxo-4-propyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-6,7-dimethyl-4-propyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=C(OC2=C1C(=O)N(C(=C2)C)C)N)C#N

Isomeric SMILES

CCC[C@H]1C(=C(OC2=C1C(=O)N(C(=C2)C)C)N)C#N

InChI

InChI=1S/C14H17N3O2/c1-4-5-9-10(7-15)13(16)19-11-6-8(2)17(3)14(18)12(9)11/h6,9H,4-5,16H2,1-3H3/t9-/m0/s1