methyl (E)-2-[[2-acetyloxy-2-azanyl-2-(2-phenylphenyl)ethanoyl]amino]-3-methyl-4-(2-oxidanylideneazetidin-1-yl)but-2-enoate

Systemtic Name: methyl (E)-2-[[2-acetyloxy-2-azanyl-2-(2-phenylphenyl)ethanoyl]amino]-3-methyl-4-(2-oxidanylideneazetidin-1-yl)but-2-enoate Openeye Name: methyl (E)-2-[[2-acetoxy-2-amino-2-(2-phenylphenyl)acetyl]amino]-3-methyl-4-(2-oxoazetidin-1-yl)but-2-enoate CAS Name: (E)-2-[[2-acetyloxy-2-amino-1-oxo-2-(2-phenylphenyl)ethyl]amino]-3-methyl-4-(2-oxo-1-azetidinyl)-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-[[2-acetyloxy-2-amino-2-(2-phenylphenyl)acetyl]amino]-3-methyl-4-(2-oxoazetidin-1-yl)but-2-enoate Traditional Name: (E)-2-[[2-acetoxy-2-amino-2-(2-phenylphenyl)acetyl]amino]-4-(2-ketoazetidin-1-yl)-3-methyl-but-2-enoic acid methyl ester Formula: C25H27N3O6 MolecularWeight: 465.49838

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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)(N)OC(=O)C)CN3CCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O6/c1-16(15-28-14-13-21(28)30)22(23(31)33-3)27-24(32)25(26,34-17(2)29)20-12-8-7-11-19(20)18-9-5-4-6-10-18/h4-12H,13-15,26H2,1-3H3,(H,27,32)/b22-16+