acetyloxymethyl 2-[2-(3-methoxy-3-oxidanylidene-propyl)sulfinyl-4-oxidanylidene-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: acetyloxymethyl 2-[2-(3-methoxy-3-oxidanylidene-propyl)sulfinyl-4-oxidanylidene-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: acetoxymethyl 2-[3-[[2-(4-isopropylphenoxy)acetyl]amino]-2-(3-methoxy-3-oxo-propyl)sulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(3-methoxy-3-oxopropyl)sulfinyl-4-oxo-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-1-azetidinyl]-3-methyl-2-butenoic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 2-[2-(3-methoxy-3-oxopropyl)sulfinyl-4-oxo-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-[[2-(4-isopropylphenoxy)acetyl]amino]-2-keto-4-(3-keto-3-methoxy-propyl)sulfinyl-azetidin-1-yl]-3-methyl-but-2-enoic acid acetoxymethyl ester Formula: C26H34N2O10S MolecularWeight: 566.62056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2C(N(C2=O)C(=C(C)C)C(=O)OCOC(=O)C)S(=O)CCC(=O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2C(N(C2=O)C(=C(C)C)C(=O)OCOC(=O)C)S(=O)CCC(=O)OC

InChI

InChI=1S/C26H34N2O10S/c1-15(2)18-7-9-19(10-8-18)36-13-20(30)27-22-24(32)28(25(22)39(34)12-11-21(31)35-6)23(16(3)4)26(33)38-14-37-17(5)29/h7-10,15,22,25H,11-14H2,1-6H3,(H,27,30)