(phenylmethyl) 3-[3-[2-azanylethanoyl(phenyl)amino]-2-oxidanylidene-1-phenylmethoxy-azetidin-3-yl]propaneperoxoate

Systemtic Name: (phenylmethyl) 3-[3-[2-azanylethanoyl(phenyl)amino]-2-oxidanylidene-1-phenylmethoxy-azetidin-3-yl]propaneperoxoate Openeye Name: benzyl 3-[3-(N-(2-aminoacetyl)anilino)-1-benzyloxy-2-oxo-azetidin-3-yl]propaneperoxoate CAS Name: 3-[3-(N-(2-amino-1-oxoethyl)anilino)-2-oxo-1-phenylmethoxy-3-azetidinyl]propaneperoxoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[3-(N-(2-aminoacetyl)anilino)-2-oxo-1-phenylmethoxyazetidin-3-yl]propaneperoxoate Traditional Name: 3-[1-benzoxy-3-(N-glycylanilino)-2-keto-azetidin-3-yl]peroxypropionic acid benzyl ester Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OCC2=CC=CC=C2)(CCC(=O)OOCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CN

Isomeric SMILES

C1C(C(=O)N1OCC2=CC=CC=C2)(CCC(=O)OOCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)CN

InChI

InChI=1S/C28H29N3O6/c29-18-25(32)31(24-14-8-3-9-15-24)28(17-16-26(33)37-36-20-23-12-6-2-7-13-23)21-30(27(28)34)35-19-22-10-4-1-5-11-22/h1-15H,16-21,29H2