(3R)-3-acetamido-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide

Systemtic Name: (3R)-3-acetamido-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: (3R)-3-acetamido-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: (3R)-3-acetamido-3-phenyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: (3R)-3-acetamido-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: (3R)-3-acetamido-3-phenyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4/c1-15(25)23-18(16-7-3-2-4-8-16)14-21(26)24-17-9-10-19-20(13-17)28-22(27-19)11-5-6-12-22/h2-4,7-10,13,18H,5-6,11-12,14H2,1H3,(H,23,25)(H,24,26)/t18-/m1/s1