(3R)-3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-piperonyl-propionamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c1-13(22)21-16(15-5-3-2-4-6-15)10-19(23)20-11-14-7-8-17-18(9-14)25-12-24-17/h2-9,16H,10-12H2,1H3,(H,20,23)(H,21,22)/t16-/m1/s1