2-[3-[2-(3-methanoyloxyphenoxy)ethanoylamino]-2-oxidanylidene-4-(3-oxidanylidene-3-propan-2-yloxy-propyl)sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[3-[2-(3-methanoyloxyphenoxy)ethanoylamino]-2-oxidanylidene-4-(3-oxidanylidene-3-propan-2-yloxy-propyl)sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[3-[[2-(3-formyloxyphenoxy)acetyl]amino]-2-(3-isopropoxy-3-oxo-propyl)sulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[3-[[2-(3-formyloxyphenoxy)-1-oxoethyl]amino]-2-oxo-4-[(3-oxo-3-propan-2-yloxypropyl)thio]-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[3-[[2-(3-formyloxyphenoxy)acetyl]amino]-2-oxo-4-(3-oxo-3-propan-2-yloxypropyl)sulfanylazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[3-[[2-(3-formyloxyphenoxy)acetyl]amino]-2-[(3-isopropoxy-3-keto-propyl)thio]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C23H28N2O9S MolecularWeight: 508.54142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CCSC1C(C(=O)N1C(=C(C)C)C(=O)O)NC(=O)COC2=CC=CC(=C2)OC=O

Isomeric SMILES

CC(C)OC(=O)CCSC1C(C(=O)N1C(=C(C)C)C(=O)O)NC(=O)COC2=CC=CC(=C2)OC=O

InChI

InChI=1S/C23H28N2O9S/c1-13(2)20(23(30)31)25-21(29)19(22(25)35-9-8-18(28)34-14(3)4)24-17(27)11-32-15-6-5-7-16(10-15)33-12-26/h5-7,10,12,14,19,22H,8-9,11H2,1-4H3,(H,24,27)(H,30,31)