methyl (4R)-2-azanyl-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: methyl (4R)-2-azanyl-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: methyl (4R)-2-amino-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: (4R)-2-amino-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-amino-4-(2-ethoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: (4R)-2-amino-5-keto-7,7-dimethyl-4-o-phenetyl-6,8-dihydro-4H-chromene-3-carboxylic acid methyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OC)N

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H]2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OC)N

InChI

InChI=1S/C21H25NO5/c1-5-26-14-9-7-6-8-12(14)16-17-13(23)10-21(2,3)11-15(17)27-19(22)18(16)20(24)25-4/h6-9,16H,5,10-11,22H2,1-4H3/t16-/m1/s1