tert-butyl 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-1-yl]ethanoate

Systemtic Name: tert-butyl 2-[3-(1-hydroxyethyl)-2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)azetidin-1-yl]ethanoate Openeye Name: tert-butyl 2-[3-(1-hydroxyethyl)-2-(1-methyl-2-oxo-2-phenylsulfanyl-ethyl)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[3-(1-hydroxyethyl)-2-oxo-4-[1-oxo-1-(phenylthio)propan-2-yl]-1-azetidinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[3-(1-hydroxyethyl)-2-oxo-4-(1-oxo-1-phenylsulfanylpropan-2-yl)azetidin-1-yl]acetate Traditional Name: 2-[3-(1-hydroxyethyl)-2-keto-4-[2-keto-1-methyl-2-(phenylthio)ethyl]azetidin-1-yl]acetic acid tert-butyl ester Formula: C20H27NO5S MolecularWeight: 393.49708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC(=O)OC(C)(C)C)C(C)C(=O)SC2=CC=CC=C2)O

Isomeric SMILES

CC(C1C(N(C1=O)CC(=O)OC(C)(C)C)C(C)C(=O)SC2=CC=CC=C2)O

InChI

InChI=1S/C20H27NO5S/c1-12(19(25)27-14-9-7-6-8-10-14)17-16(13(2)22)18(24)21(17)11-15(23)26-20(3,4)5/h6-10,12-13,16-17,22H,11H2,1-5H3