(4S)-2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-(furan-2-ylmethyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-6-(furan-2-ylmethyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4S)-2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-(2-furylmethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4S)-2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-(2-furanylmethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(4-ethoxy-3-methoxyphenyl)-6-(furan-2-ylmethyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4S)-2-amino-4-(4-ethoxy-3-methoxy-phenyl)-6-(2-furfuryl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CO4)N)C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H]2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CO4)N)C#N)OC

InChI

InChI=1S/C24H23N3O5/c1-4-30-18-8-7-15(11-19(18)29-3)21-17(12-25)23(26)32-20-10-14(2)27(24(28)22(20)21)13-16-6-5-9-31-16/h5-11,21H,4,13,26H2,1-3H3/t21-/m0/s1