(4S)-2-azanyl-4-(3,4-dimethoxyphenyl)-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3,4-dimethoxyphenyl)-5-oxidanylidene-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile Openeye Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile CAS Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile Traditional Name: (4S)-2-amino-4-(3,4-dimethoxyphenyl)-5-keto-4,7-dihydrofuro[3,4-b]pyran-3-carbonitrile Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC3)N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C(=C(OC3=C2C(=O)OC3)N)C#N)OC

InChI

InChI=1S/C16H14N2O5/c1-20-10-4-3-8(5-11(10)21-2)13-9(6-17)15(18)23-12-7-22-16(19)14(12)13/h3-5,13H,7,18H2,1-2H3/t13-/m0/s1