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

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

Systemtic Name:ethyl (4S)-2-azanyl-4-[4-(diethylamino)phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
Openeye Name:ethyl (4S)-2-amino-4-[4-(diethylamino)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
CAS Name:(4S)-2-amino-4-[4-(diethylamino)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-2-amino-4-[4-(diethylamino)phenyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate
Traditional Name:(4S)-2-amino-4-[4-(diethylamino)phenyl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester
Formula: C24H32N2O4
MolecularWeight: 412.52188
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N2O4/c1-6-26(7-2)16-11-9-15(10-12-16)19-20-17(27)13-24(4,5)14-18(20)30-22(25)21(19)23(28)29-8-3/h9-12,19H,6-8,13-14,25H2,1-5H3/t19-/m0/s1


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