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

Systemtic Name: ethyl (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl (4S)-2-amino-4-(4-isopropylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-(4-propan-2-ylphenyl)-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-7,7-dimethyl-5-oxo-4-(4-propan-2-ylphenyl)-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: (4S)-2-amino-5-keto-7,7-dimethyl-4-p-cumenyl-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC=C(C=C3)C(C)C)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC=C(C=C3)C(C)C)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C23H29NO4/c1-6-27-22(26)20-18(15-9-7-14(8-10-15)13(2)3)19-16(25)11-23(4,5)12-17(19)28-21(20)24/h7-10,13,18H,6,11-12,24H2,1-5H3/t18-/m0/s1