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

Systemtic Name: (2S)-3-methyl-2-(2-phenoxyethanoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide Openeye Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butanamide CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)butanamide IUPAC Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide Traditional Name: (2S)-3-methyl-2-[(2-phenoxyacetyl)amino]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-butyramide Formula: C24H28N2O5 MolecularWeight: 424.48952

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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)COC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O5/c1-16(2)22(26-21(27)15-29-18-8-4-3-5-9-18)23(28)25-17-10-11-19-20(14-17)31-24(30-19)12-6-7-13-24/h3-5,8-11,14,16,22H,6-7,12-13,15H2,1-2H3,(H,25,28)(H,26,27)/t22-/m0/s1