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

Systemtic Name: ethyl (4R)-2-azanyl-6,8-bis(chloranyl)-4-[(1R)-1-cyano-2-ethoxy-2-oxidanylidene-ethyl]-4H-chromene-3-carboxylate Openeye Name: ethyl (4R)-2-amino-6,8-dichloro-4-[(1R)-1-cyano-2-ethoxy-2-oxo-ethyl]-4H-chromene-3-carboxylate CAS Name: (4R)-2-amino-6,8-dichloro-4-[(1R)-1-cyano-2-ethoxy-2-oxoethyl]-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-6,8-dichloro-4-[(1R)-1-cyano-2-ethoxy-2-oxoethyl]-4H-chromene-3-carboxylate Traditional Name: (4R)-2-amino-6,8-dichloro-4-[(1R)-1-cyano-2-ethoxy-2-keto-ethyl]-4H-chromene-3-carboxylic acid ethyl ester Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O5/c1-3-24-16(22)10(7-20)12-9-5-8(18)6-11(19)14(9)26-15(21)13(12)17(23)25-4-2/h5-6,10,12H,3-4,21H2,1-2H3/t10-,12-/m0/s1