2-acetyloxy-3-[[(E)-1-methoxy-3-methyl-1-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)but-2-en-2-yl]amino]-3-oxidanylidene-2-(2-phenylphenyl)propanoic acid

Systemtic Name: 2-acetyloxy-3-[[(E)-1-methoxy-3-methyl-1-oxidanylidene-4-(2-oxidanylideneazetidin-1-yl)but-2-en-2-yl]amino]-3-oxidanylidene-2-(2-phenylphenyl)propanoic acid Openeye Name: 2-acetoxy-3-[[(E)-1-methoxycarbonyl-2-methyl-3-(2-oxoazetidin-1-yl)prop-1-enyl]amino]-3-oxo-2-(2-phenylphenyl)propanoic acid CAS Name: 2-acetyloxy-3-[[(E)-1-methoxy-3-methyl-1-oxo-4-(2-oxo-1-azetidinyl)but-2-en-2-yl]amino]-3-oxo-2-(2-phenylphenyl)propanoic acid IUPAC Name: 2-acetyloxy-3-[[(E)-1-methoxy-3-methyl-1-oxo-4-(2-oxoazetidin-1-yl)but-2-en-2-yl]amino]-3-oxo-2-(2-phenylphenyl)propanoic acid Traditional Name: 2-acetoxy-3-[[(E)-1-carbomethoxy-3-(2-ketoazetidin-1-yl)-2-methyl-prop-1-enyl]amino]-3-keto-2-(2-phenylphenyl)propionic acid Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)NC(=O)C(C1=CC=CC=C1C2=CC=CC=C2)(C(=O)O)OC(=O)C)CN3CCC3=O

Isomeric SMILES

C/C(=C(/C(=O)OC)\NC(=O)C(C1=CC=CC=C1C2=CC=CC=C2)(C(=O)O)OC(=O)C)/CN3CCC3=O

InChI

InChI=1S/C26H26N2O8/c1-16(15-28-14-13-21(28)30)22(23(31)35-3)27-24(32)26(25(33)34,36-17(2)29)20-12-8-7-11-19(20)18-9-5-4-6-10-18/h4-12H,13-15H2,1-3H3,(H,27,32)(H,33,34)/b22-16+