(3R)-3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-phenyl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H28N2O4/c1-4-28-21-11-18-10-15(2)29-22(18)12-19(21)14-24-23(27)13-20(25-16(3)26)17-8-6-5-7-9-17/h5-9,11-12,15,20H,4,10,13-14H2,1-3H3,(H,24,27)(H,25,26)/t15-,20+/m0/s1