2-methoxyethyl (4R)-2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate

Systemtic Name: 2-methoxyethyl (4R)-2-azanyl-4-(4-chlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate Openeye Name: 2-methoxyethyl (4R)-2-amino-4-(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate CAS Name: (4R)-2-amino-4-(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R)-2-amino-4-(4-chlorophenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate Traditional Name: (4R)-2-amino-4-(4-chlorophenyl)-5-keto-4,6,7,8-tetrahydrochromene-3-carboxylic acid 2-methoxyethyl ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)Cl)C(=O)CCC2)N

Isomeric SMILES

COCCOC(=O)C1=C(OC2=C([C@H]1C3=CC=C(C=C3)Cl)C(=O)CCC2)N

InChI

InChI=1S/C19H20ClNO5/c1-24-9-10-25-19(23)17-15(11-5-7-12(20)8-6-11)16-13(22)3-2-4-14(16)26-18(17)21/h5-8,15H,2-4,9-10,21H2,1H3/t15-/m1/s1