methyl 2-[3-azido-3-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]-2-oxidanylidene-azetidin-1-yl]propanoate

Systemtic Name: methyl 2-[3-azido-3-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]-2-oxidanylidene-azetidin-1-yl]propanoate Openeye Name: methyl 2-[3-azido-3-[3,4-bis(benzyloxycarbonyloxy)phenyl]-2-oxo-azetidin-1-yl]propanoate CAS Name: 2-[3-azido-3-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]-2-oxo-1-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 2-[3-azido-3-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]-2-oxoazetidin-1-yl]propanoate Traditional Name: 2-[3-azido-3-(3,4-dicarbobenzoxyoxyphenyl)-2-keto-azetidin-1-yl]propionic acid methyl ester Formula: C29H26N4O9 MolecularWeight: 574.53814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N1CC(C1=O)(C2=CC(=C(C=C2)OC(=O)OCC3=CC=CC=C3)OC(=O)OCC4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

CC(C(=O)OC)N1CC(C1=O)(C2=CC(=C(C=C2)OC(=O)OCC3=CC=CC=C3)OC(=O)OCC4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C29H26N4O9/c1-19(25(34)38-2)33-18-29(26(33)35,31-32-30)22-13-14-23(41-27(36)39-16-20-9-5-3-6-10-20)24(15-22)42-28(37)40-17-21-11-7-4-8-12-21/h3-15,19H,16-18H2,1-2H3