2-but-3-enyl-7-[2-[5-methyl-2-(4-methylpent-1-ynyl)-1,3-oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid

Systemtic Name: 2-but-3-enyl-7-[2-[5-methyl-2-(4-methylpent-1-ynyl)-1,3-oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Openeye Name: 2-but-3-enyl-7-[2-[5-methyl-2-(4-methylpent-1-ynyl)oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid CAS Name: 2-but-3-enyl-7-[2-[5-methyl-2-(4-methylpent-1-ynyl)-4-oxazolyl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid IUPAC Name: 2-but-3-enyl-7-[2-[5-methyl-2-(4-methylpent-1-ynyl)-1,3-oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Traditional Name: 2-but-3-enyl-7-[2-[5-methyl-2-(4-methylpent-1-ynyl)oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C#CCC(C)C)CCOC2=CC3=C(CCN(C3C(=O)O)CCC=C)C=C2

Isomeric SMILES

CC1=C(N=C(O1)C#CCC(C)C)CCOC2=CC3=C(CCN(C3C(=O)O)CCC=C)C=C2

InChI

InChI=1S/C26H32N2O4/c1-5-6-14-28-15-12-20-10-11-21(17-22(20)25(28)26(29)30)31-16-13-23-19(4)32-24(27-23)9-7-8-18(2)3/h5,10-11,17-18,25H,1,6,8,12-16H2,2-4H3,(H,29,30)