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

Systemtic Name: methyl (4R)-6-azanyl-4-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-cyano-2-(2-methoxy-2-oxidanylidene-ethyl)-4H-pyran-3-carboxylate Openeye Name: methyl (4R)-6-amino-4-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-cyano-2-(2-methoxy-2-oxo-ethyl)-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-4-[3-(2-amino-2-oxoethoxy)phenyl]-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-amino-4-[3-(2-amino-2-oxoethoxy)phenyl]-5-cyano-2-(2-methoxy-2-oxoethyl)-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-4-[3-(2-amino-2-keto-ethoxy)phenyl]-5-cyano-2-(2-keto-2-methoxy-ethyl)-4H-pyran-3-carboxylic acid methyl ester Formula: C19H19N3O7 MolecularWeight: 401.37006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O7/c1-26-15(24)7-13-17(19(25)27-2)16(12(8-20)18(22)29-13)10-4-3-5-11(6-10)28-9-14(21)23/h3-6,16H,7,9,22H2,1-2H3,(H2,21,23)/t16-/m1/s1