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

Systemtic Name: (3R)-3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-cyclopentyl-3-phenyl-N-piperonyl-propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4/c1-17(27)25-21(19-7-3-2-4-8-19)14-24(28)26(20-9-5-6-10-20)15-18-11-12-22-23(13-18)30-16-29-22/h2-4,7-8,11-13,20-21H,5-6,9-10,14-16H2,1H3,(H,25,27)/t21-/m1/s1