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

Systemtic Name: (4R)-2-azanyl-6,7-dimethyl-5-oxidanylidene-4-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-benzyl-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-6,7-dimethyl-5-oxo-4-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-4-benzyl-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-4-benzyl-5-keto-6,7-dimethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)CC3=CC=CC=C3)C(=O)N1C

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)CC3=CC=CC=C3)C(=O)N1C

InChI

InChI=1S/C18H17N3O2/c1-11-8-15-16(18(22)21(11)2)13(14(10-19)17(20)23-15)9-12-6-4-3-5-7-12/h3-8,13H,9,20H2,1-2H3/t13-/m1/s1