(3S)-2-ethanoyl-3-ethyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate

Systemtic Name: (3S)-2-ethanoyl-3-ethyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Openeye Name: (3S)-2-acetyl-3-ethyl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate CAS Name: (3S)-2-acetyl-3-ethyl-7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate IUPAC Name: (3S)-2-acetyl-3-ethyl-7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Traditional Name: (3S)-2-acetyl-3-ethyl-7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Formula: C26H27N2O5- MolecularWeight: 447.50298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=C(C=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(N1C(=O)C)C(=O)[O-]

Isomeric SMILES

CC[C@H]1CC2=C(C=C(C=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C(N1C(=O)C)C(=O)[O-]

InChI

InChI=1S/C26H28N2O5/c1-4-20-14-19-10-11-21(15-22(19)24(26(30)31)28(20)17(3)29)32-13-12-23-16(2)33-25(27-23)18-8-6-5-7-9-18/h5-11,15,20,24H,4,12-14H2,1-3H3,(H,30,31)/p-1/t20-,24?/m0/s1