ethyl (4R)-2-azanyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate

Systemtic Name: ethyl (4R)-2-azanyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate Openeye Name: ethyl (4R)-2-amino-4-(3-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate CAS Name: (4R)-2-amino-4-(3-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-amino-4-(3-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-4-(3-methyl-2-thienyl)-4,6,7,8-tetrahydrochromene-3-carboxylic acid ethyl ester Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CS3)C)C(=O)CCC2)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@H]1C3=C(C=CS3)C)C(=O)CCC2)N

InChI

InChI=1S/C17H19NO4S/c1-3-21-17(20)14-13(15-9(2)7-8-23-15)12-10(19)5-4-6-11(12)22-16(14)18/h7-8,13H,3-6,18H2,1-2H3/t13-/m1/s1