methyl (4R)-6-azanyl-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: methyl (4R)-6-azanyl-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-2-chloranyl-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Openeye Name: methyl (4R)-6-amino-4-[4-(2-amino-2-oxo-ethoxy)-2-chloro-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-4-[4-(2-amino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-amino-4-[4-(2-amino-2-oxoethoxy)-2-chloro-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-4-[4-(2-amino-2-keto-ethoxy)-2-chloro-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylic acid methyl ester Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2Cl)OCC(=O)N)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC(=C(C=C2Cl)OCC(=O)N)OC)C(=O)OC

InChI

InChI=1S/C18H18ClN3O6/c1-8-15(18(24)26-3)16(10(6-20)17(22)28-8)9-4-12(25-2)13(5-11(9)19)27-7-14(21)23/h4-5,16H,7,22H2,1-3H3,(H2,21,23)/t16-/m1/s1