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

Systemtic Name: (2R)-2-acetamido-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-11(2)16(19-12(3)21)17(22)20-13-6-7-14-15(10-13)24-18(23-14)8-4-5-9-18/h6-7,10-11,16H,4-5,8-9H2,1-3H3,(H,19,21)(H,20,22)/t16-/m1/s1