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2-[3-[[2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxyethanoic acid

2-[3-[[2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxyethanoic acid

Systemtic Name:2-[3-[[2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-ethanoyl]amino]-2-methyl-4-oxidanylidene-azetidin-1-yl]oxyethanoic acid
Openeye Name:2-[3-[[2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenyl-acetyl]amino]-2-methyl-4-oxo-azetidin-1-yl]oxyacetic acid
CAS Name:2-[[3-[[2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]-1-oxo-2-phenylethyl]amino]-2-methyl-4-oxo-1-azetidinyl]oxy]acetic acid
IUPAC Name:2-[3-[[2-[(4-methoxyphenyl)methoxycarbonylamino]-2-phenylacetyl]amino]-2-methyl-4-oxoazetidin-1-yl]oxyacetic acid
Traditional Name:2-[2-keto-4-methyl-3-[[2-(p-anisyloxycarbonylamino)-2-phenyl-acetyl]amino]azetidin-1-yl]oxyacetic acid
Formula: C23H25N3O8
MolecularWeight: 471.4599
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC(=O)O)NC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1C(C(=O)N1OCC(=O)O)NC(=O)C(C2=CC=CC=C2)NC(=O)OCC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H25N3O8/c1-14-19(22(30)26(14)34-13-18(27)28)24-21(29)20(16-6-4-3-5-7-16)25-23(31)33-12-15-8-10-17(32-2)11-9-15/h3-11,14,19-20H,12-13H2,1-2H3,(H,24,29)(H,25,31)(H,27,28)


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