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

Systemtic Name: (2R)-2-phenylsulfanyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide Openeye Name: (2R)-2-phenylsulfanyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propanamide CAS Name: (2R)-2-(phenylthio)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)propanamide IUPAC Name: (2R)-2-phenylsulfanyl-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylpropanamide Traditional Name: (2R)-2-(phenylthio)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-propionamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)SC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OC3(O2)CCCC3)SC4=CC=CC=C4

InChI

InChI=1S/C20H21NO3S/c1-14(25-16-7-3-2-4-8-16)19(22)21-15-9-10-17-18(13-15)24-20(23-17)11-5-6-12-20/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H,21,22)/t14-/m1/s1