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

Systemtic Name: tert-butyl 2-[2-oxidanylidene-4-(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl)-3-(1-phenylmethoxycarbonyloxyethyl)azetidin-1-yl]ethanoate Openeye Name: tert-butyl 2-[3-(1-benzyloxycarbonyloxyethyl)-2-(1-methyl-2-oxo-2-phenylsulfanyl-ethyl)-4-oxo-azetidin-1-yl]acetate CAS Name: 2-[2-oxo-4-[1-oxo-1-(phenylthio)propan-2-yl]-3-(1-phenylmethoxycarbonyloxyethyl)-1-azetidinyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[2-oxo-4-(1-oxo-1-phenylsulfanylpropan-2-yl)-3-(1-phenylmethoxycarbonyloxyethyl)azetidin-1-yl]acetate Traditional Name: 2-[3-(1-carbobenzoxyoxyethyl)-2-keto-4-[2-keto-1-methyl-2-(phenylthio)ethyl]azetidin-1-yl]acetic acid tert-butyl ester Formula: C28H33NO7S MolecularWeight: 527.62912

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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)OC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1C(N(C1=O)CC(=O)OC(C)(C)C)C(C)C(=O)SC2=CC=CC=C2)OC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO7S/c1-18(26(32)37-21-14-10-7-11-15-21)24-23(25(31)29(24)16-22(30)36-28(3,4)5)19(2)35-27(33)34-17-20-12-8-6-9-13-20/h6-15,18-19,23-24H,16-17H2,1-5H3