(3R,4R)-4-(2-diethylaminoethylsulfanyl)-1-hex-5-ynoyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one

Systemtic Name: (3R,4R)-4-(2-diethylaminoethylsulfanyl)-1-hex-5-ynoyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one Openeye Name: (3R,4R)-4-(2-diethylaminoethylsulfanyl)-1-hex-5-ynoyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3R,4R)-4-(2-diethylaminoethylthio)-3-[(1R)-1-hydroxyethyl]-1-(1-oxohex-5-ynyl)-2-azetidinone IUPAC Name: (3R,4R)-4-(2-diethylaminoethylsulfanyl)-1-hex-5-ynoyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Traditional Name: (3R,4R)-4-(2-diethylaminoethylthio)-1-hex-5-ynoyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCSC1C(C(=O)N1C(=O)CCCC#C)C(C)O

Isomeric SMILES

CCN(CC)CCS[C@@H]1[C@@H](C(=O)N1C(=O)CCCC#C)[C@@H](C)O

InChI

InChI=1S/C17H28N2O3S/c1-5-8-9-10-14(21)19-16(22)15(13(4)20)17(19)23-12-11-18(6-2)7-3/h1,13,15,17,20H,6-12H2,2-4H3/t13-,15-,17-/m1/s1