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

Systemtic Name: 2-[2-(3-methoxy-3-oxidanylidene-propyl)sulfanyl-4-oxidanylidene-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[3-[[2-(4-isopropylphenoxy)acetyl]amino]-2-(3-methoxy-3-oxo-propyl)sulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[2-[(3-methoxy-3-oxopropyl)thio]-4-oxo-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[2-(3-methoxy-3-oxopropyl)sulfanyl-4-oxo-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]azetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[3-[[2-(4-isopropylphenoxy)acetyl]amino]-2-keto-4-[(3-keto-3-methoxy-propyl)thio]azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C23H30N2O7S MolecularWeight: 478.5585

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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)O)SCCC(=O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2C(N(C2=O)C(=C(C)C)C(=O)O)SCCC(=O)OC

InChI

InChI=1S/C23H30N2O7S/c1-13(2)15-6-8-16(9-7-15)32-12-17(26)24-19-21(28)25(20(14(3)4)23(29)30)22(19)33-11-10-18(27)31-5/h6-9,13,19,22H,10-12H2,1-5H3,(H,24,26)(H,29,30)