ethyl (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(1,3,5-trimethylpyrazol-4-yl)-6,8-dihydro-4H-chromene-3-carboxylate

Systemtic Name: ethyl (4S)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(1,3,5-trimethylpyrazol-4-yl)-6,8-dihydro-4H-chromene-3-carboxylate Openeye Name: ethyl (4S)-2-amino-7,7-dimethyl-5-oxo-4-(1,3,5-trimethylpyrazol-4-yl)-6,8-dihydro-4H-chromene-3-carboxylate CAS Name: (4S)-2-amino-7,7-dimethyl-5-oxo-4-(1,3,5-trimethyl-4-pyrazolyl)-6,8-dihydro-4H-1-benzopyran-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-2-amino-7,7-dimethyl-5-oxo-4-(1,3,5-trimethylpyrazol-4-yl)-6,8-dihydro-4H-chromene-3-carboxylate Traditional Name: (4S)-2-amino-5-keto-7,7-dimethyl-4-(1,3,5-trimethylpyrazol-4-yl)-6,8-dihydro-4H-chromene-3-carboxylic acid ethyl ester Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(N(N=C3C)C)C)C(=O)CC(C2)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=C(N(N=C3C)C)C)C(=O)CC(C2)(C)C)N

InChI

InChI=1S/C20H27N3O4/c1-7-26-19(25)17-16(14-10(2)22-23(6)11(14)3)15-12(24)8-20(4,5)9-13(15)27-18(17)21/h16H,7-9,21H2,1-6H3/t16-/m0/s1