ethyl 2-acetyloxy-2-ethyl-4-oxidanyl-3-oxidanylidene-4-[2-(3-phenylmethoxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]butanoate

Systemtic Name: ethyl 2-acetyloxy-2-ethyl-4-oxidanyl-3-oxidanylidene-4-[2-(3-phenylmethoxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]butanoate Openeye Name: ethyl 2-acetoxy-4-[2-(3-benzyloxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-ethyl-4-hydroxy-3-oxo-butanoate CAS Name: 2-acetyloxy-2-ethyl-4-hydroxy-3-oxo-4-[2-(1-oxo-3-phenylmethoxypropyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]butanoic acid ethyl ester IUPAC Name: ethyl 2-acetyloxy-2-ethyl-4-hydroxy-3-oxo-4-[2-(3-phenylmethoxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]butanoate Traditional Name: 2-acetoxy-4-[2-(3-benzoxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]-2-ethyl-4-hydroxy-3-keto-butyric acid ethyl ester Formula: C31H34N2O8 MolecularWeight: 562.61026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C(C1C2=NC3=CC=CC=C3C=C2CN1C(=O)CCOCC4=CC=CC=C4)O)(C(=O)OCC)OC(=O)C

Isomeric SMILES

CCC(C(=O)C(C1C2=NC3=CC=CC=C3C=C2CN1C(=O)CCOCC4=CC=CC=C4)O)(C(=O)OCC)OC(=O)C

InChI

InChI=1S/C31H34N2O8/c1-4-31(41-20(3)34,30(38)40-5-2)29(37)28(36)27-26-23(17-22-13-9-10-14-24(22)32-26)18-33(27)25(35)15-16-39-19-21-11-7-6-8-12-21/h6-14,17,27-28,36H,4-5,15-16,18-19H2,1-3H3