(4R)-2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxidanylidene-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxidanylidene-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-5-oxo-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)C(=O)N1CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=CC4=C(C(=C3)OC)OCO4)C(=O)N1CCC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5/c1-15-10-19-23(26(30)29(15)9-8-16-6-4-3-5-7-16)22(18(13-27)25(28)34-19)17-11-20(31-2)24-21(12-17)32-14-33-24/h3-7,10-12,22H,8-9,14,28H2,1-2H3/t22-/m1/s1