ethyl (4S)-2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-4-(4-ethoxy-3-methoxy-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl (4S)-2-amino-4-(4-ethoxy-3-methoxy-phenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: (4S)-2-amino-4-(4-ethoxy-3-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-4-(4-ethoxy-3-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: (4S)-2-amino-4-(4-ethoxy-3-methoxy-phenyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)OC(=C2C(=O)OCC)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO6/c1-6-28-15-9-8-13(10-16(15)27-5)18-19-14(25)11-23(3,4)12-17(19)30-21(24)20(18)22(26)29-7-2/h8-10,18H,6-7,11-12,24H2,1-5H3/t18-/m0/s1