2-[2-(3-butan-2-yloxy-3-oxidanylidene-propyl)sulfinyl-3-[2-(3-methanoyloxyphenoxy)ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: 2-[2-(3-butan-2-yloxy-3-oxidanylidene-propyl)sulfinyl-3-[2-(3-methanoyloxyphenoxy)ethanoylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: 2-[3-[[2-(3-formyloxyphenoxy)acetyl]amino]-2-oxo-4-(3-oxo-3-sec-butoxy-propyl)sulfinyl-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(3-butan-2-yloxy-3-oxopropyl)sulfinyl-3-[[2-(3-formyloxyphenoxy)-1-oxoethyl]amino]-4-oxo-1-azetidinyl]-3-methyl-2-butenoate IUPAC Name: 2-[2-(3-butan-2-yloxy-3-oxopropyl)sulfinyl-3-[[2-(3-formyloxyphenoxy)acetyl]amino]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-[[2-(3-formyloxyphenoxy)acetyl]amino]-2-keto-4-(3-keto-3-sec-butoxy-propyl)sulfinyl-azetidin-1-yl]-3-methyl-but-2-enoate Formula: C24H29N2O10S- MolecularWeight: 537.55946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CCS(=O)C1C(C(=O)N1C(=C(C)C)C(=O)[O-])NC(=O)COC2=CC=CC(=C2)OC=O

Isomeric SMILES

CCC(C)OC(=O)CCS(=O)C1C(C(=O)N1C(=C(C)C)C(=O)[O-])NC(=O)COC2=CC=CC(=C2)OC=O

InChI

InChI=1S/C24H30N2O10S/c1-5-15(4)36-19(29)9-10-37(33)23-20(22(30)26(23)21(14(2)3)24(31)32)25-18(28)12-34-16-7-6-8-17(11-16)35-13-27/h6-8,11,13,15,20,23H,5,9-10,12H2,1-4H3,(H,25,28)(H,31,32)/p-1