3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2-phenylazetidin-1-yl)propan-1-one

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-(2-phenylazetidin-1-yl)propan-1-one Openeye Name: 3-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1-(2-phenylazetidin-1-yl)propan-1-one CAS Name: 3-[(1,1-dioxo-3-thiolanyl)-methylamino]-1-(2-phenyl-1-azetidinyl)-1-propanone IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)-methylamino]-1-(2-phenylazetidin-1-yl)propan-1-one Traditional Name: 3-[(1,1-diketothiolan-3-yl)-methyl-amino]-1-(2-phenylazetidin-1-yl)propan-1-one Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCC1C2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CCC(=O)N1CCC1C2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H24N2O3S/c1-18(15-9-12-23(21,22)13-15)10-8-17(20)19-11-7-16(19)14-5-3-2-4-6-14/h2-6,15-16H,7-13H2,1H3