(diphenylmethyl) 2-[3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl]-3-iodanyl-2-oxidanyl-propanoate

Systemtic Name: (diphenylmethyl) 2-[3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl]-3-iodanyl-2-oxidanyl-propanoate Openeye Name: benzhydryl 2-[3-[acetyl(2-thienyl)amino]-2-oxo-azetidin-1-yl]-2-hydroxy-3-iodo-propanoate CAS Name: 2-[3-[acetyl(thiophen-2-yl)amino]-2-oxo-1-azetidinyl]-2-hydroxy-3-iodopropanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-[acetyl(thiophen-2-yl)amino]-2-oxoazetidin-1-yl]-2-hydroxy-3-iodopropanoate Traditional Name: 2-[3-[acetyl(2-thienyl)amino]-2-keto-azetidin-1-yl]-2-hydroxy-3-iodo-propionic acid benzhydryl ester Formula: C25H23IN2O5S MolecularWeight: 590.42999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CN(C1=O)C(CI)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CS4

Isomeric SMILES

CC(=O)N(C1CN(C1=O)C(CI)(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CS4

InChI

InChI=1S/C25H23IN2O5S/c1-17(29)28(21-13-8-14-34-21)20-15-27(23(20)30)25(32,16-26)24(31)33-22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-14,20,22,32H,15-16H2,1H3