(3R)-3-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-phenyl-propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C[C@H](C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H28N2O4/c1-15(2)23(18-9-10-20-21(13-18)29-12-11-28-20)25-22(27)14-19(24-16(3)26)17-7-5-4-6-8-17/h4-10,13,15,19,23H,11-12,14H2,1-3H3,(H,24,26)(H,25,27)/t19-,23-/m1/s1