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methyl 4-[(4R)-2-azanyl-3-cyano-6,7-dimethyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridin-4-yl]benzoate

methyl 4-[(4R)-2-azanyl-3-cyano-6,7-dimethyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridin-4-yl]benzoate

Systemtic Name:methyl 4-[(4R)-2-azanyl-3-cyano-6,7-dimethyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridin-4-yl]benzoate
Openeye Name:methyl 4-[(4R)-2-amino-3-cyano-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridin-4-yl]benzoate
CAS Name:4-[(4R)-2-amino-3-cyano-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridin-4-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(4R)-2-amino-3-cyano-6,7-dimethyl-5-oxo-4H-pyrano[3,2-c]pyridin-4-yl]benzoate
Traditional Name:4-[(4R)-2-amino-3-cyano-5-keto-6,7-dimethyl-4H-pyrano[3,2-c]pyridin-4-yl]benzoic acid methyl ester
Formula: C19H17N3O4
MolecularWeight: 351.35598
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3O4/c1-10-8-14-16(18(23)22(10)2)15(13(9-20)17(21)26-14)11-4-6-12(7-5-11)19(24)25-3/h4-8,15H,21H2,1-3H3/t15-/m1/s1


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