ethyl (4R)-2-azanyl-6-chloranyl-4-[(1R)-1-cyano-2-ethoxy-2-oxidanylidene-ethyl]-8-methyl-4H-chromene-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-6-chloranyl-4-[(1R)-1-cyano-2-ethoxy-2-oxidanylidene-ethyl]-8-methyl-4H-chromene-3-carboxylate Openeye Name: ethyl (4R)-2-amino-6-chloro-4-[(1R)-1-cyano-2-ethoxy-2-oxo-ethyl]-8-methyl-4H-chromene-3-carboxylate CAS Name: (4R)-2-amino-6-chloro-4-[(1R)-1-cyano-2-ethoxy-2-oxoethyl]-8-methyl-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-6-chloro-4-[(1R)-1-cyano-2-ethoxy-2-oxoethyl]-8-methyl-4H-chromene-3-carboxylate Traditional Name: (4R)-2-amino-6-chloro-4-[(1R)-1-cyano-2-ethoxy-2-keto-ethyl]-8-methyl-4H-chromene-3-carboxylic acid ethyl ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C=C(C=C2C1C(C#N)C(=O)OCC)Cl)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C=C(C=C2[C@H]1[C@H](C#N)C(=O)OCC)Cl)C)N

InChI

InChI=1S/C18H19ClN2O5/c1-4-24-17(22)12(8-20)13-11-7-10(19)6-9(3)15(11)26-16(21)14(13)18(23)25-5-2/h6-7,12-13H,4-5,21H2,1-3H3/t12-,13-/m0/s1