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

Systemtic Name: methyl 2-[3-azido-2-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]-4-oxidanylidene-azetidin-1-yl]propanoate Openeye Name: methyl 2-[3-azido-2-[3,4-bis(benzyloxycarbonyloxy)phenyl]-4-oxo-azetidin-1-yl]propanoate CAS Name: 2-[3-azido-2-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]-4-oxo-1-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 2-[3-azido-2-[3,4-bis(phenylmethoxycarbonyloxy)phenyl]-4-oxoazetidin-1-yl]propanoate Traditional Name: 2-[3-azido-2-(3,4-dicarbobenzoxyoxyphenyl)-4-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)N1C(C(C1=O)N=[N+]=[N-])C2=CC(=C(C=C2)OC(=O)OCC3=CC=CC=C3)OC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC)N1C(C(C1=O)N=[N+]=[N-])C2=CC(=C(C=C2)OC(=O)OCC3=CC=CC=C3)OC(=O)OCC4=CC=CC=C4

InChI

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