tert-butyl 2-(1-ethanoyl-6-ethoxy-2,2-dimethyl-4-oxidanylidene-3H-quinolin-3-yl)ethanoate

Systemtic Name: tert-butyl 2-(1-ethanoyl-6-ethoxy-2,2-dimethyl-4-oxidanylidene-3H-quinolin-3-yl)ethanoate Openeye Name: tert-butyl 2-(1-acetyl-6-ethoxy-2,2-dimethyl-4-oxo-3H-quinolin-3-yl)acetate CAS Name: 2-(1-acetyl-6-ethoxy-2,2-dimethyl-4-oxo-3H-quinolin-3-yl)acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-(1-acetyl-6-ethoxy-2,2-dimethyl-4-oxo-3H-quinolin-3-yl)acetate Traditional Name: 2-(1-acetyl-6-ethoxy-4-keto-2,2-dimethyl-3H-quinolin-3-yl)acetic acid tert-butyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C(C2=O)CC(=O)OC(C)(C)C)(C)C)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C(C2=O)CC(=O)OC(C)(C)C)(C)C)C(=O)C

InChI

InChI=1S/C21H29NO5/c1-8-26-14-9-10-17-15(11-14)19(25)16(12-18(24)27-20(3,4)5)21(6,7)22(17)13(2)23/h9-11,16H,8,12H2,1-7H3