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

Systemtic Name: methyl (4R)-2-azanyl-4-(2-ethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate Openeye Name: methyl (4R)-2-amino-4-(2-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate CAS Name: (4R)-2-amino-4-(2-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-4-(2-ethoxyphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-4-o-phenetyl-4,6,7,8-tetrahydrochromene-3-carboxylic acid methyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CCCC3=O)OC(=C2C(=O)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H]2C3=C(CCCC3=O)OC(=C2C(=O)OC)N

InChI

InChI=1S/C19H21NO5/c1-3-24-13-9-5-4-7-11(13)15-16-12(21)8-6-10-14(16)25-18(20)17(15)19(22)23-2/h4-5,7,9,15H,3,6,8,10,20H2,1-2H3/t15-/m1/s1