ethyl (2S)-2-(4-azanylbutanoyloxymethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylate

Systemtic Name: ethyl (2S)-2-(4-azanylbutanoyloxymethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylate Openeye Name: ethyl (2S)-2-(4-aminobutanoyloxymethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylate CAS Name: (2S)-2-[(4-amino-1-oxobutoxy)methyl]-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl (2S)-2-(4-aminobutanoyloxymethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylate Traditional Name: (2S)-2-(4-aminobutanoyloxymethyl)-4-methyl-2,3-dihydrofuro[3,2-c]quinoline-8-carboxylic acid ethyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(C3=C2OC(C3)COC(=O)CCCN)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(C3=C2O[C@@H](C3)COC(=O)CCCN)C

InChI

InChI=1S/C20H24N2O5/c1-3-25-20(24)13-6-7-17-16(9-13)19-15(12(2)22-17)10-14(27-19)11-26-18(23)5-4-8-21/h6-7,9,14H,3-5,8,10-11,21H2,1-2H3/t14-/m0/s1