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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C(=O)OCCOC)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C(=C(O2)N)C(=O)OCCOC)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C21H25NO5/c1-21(2)11-14(23)17-15(12-21)27-19(22)18(20(24)26-10-9-25-3)16(17)13-7-5-4-6-8-13/h4-8,16H,9-12,22H2,1-3H3/t16-/m1/s1