(4-nitrophenyl)methyl 4-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl)methyl 4-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxidanylidene-azetidin-2-yl]-3-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl)methyl 4-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxo-azetidin-2-yl]-3-oxo-butanoate CAS Name: 4-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxy-oxomethoxy]ethyl]-4-oxo-2-azetidinyl]-3-oxobutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 4-[1-[bis(4-methoxyphenyl)methyl]-3-[1-[(4-nitrophenyl)methoxycarbonyloxy]ethyl]-4-oxoazetidin-2-yl]-3-oxobutanoate Traditional Name: 4-[1-[bis(4-methoxyphenyl)methyl]-4-keto-3-[1-(4-nitrobenzyl)oxycarbonyloxyethyl]azetidin-2-yl]-3-keto-butyric acid (4-nitrobenzyl) ester Formula: C39H37N3O13 MolecularWeight: 755.72338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CC(=O)CC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])OC(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC(C1C(N(C1=O)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CC(=O)CC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-])OC(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C39H37N3O13/c1-24(55-39(46)54-23-26-6-14-30(15-7-26)42(49)50)36-34(20-31(43)21-35(44)53-22-25-4-12-29(13-5-25)41(47)48)40(38(36)45)37(27-8-16-32(51-2)17-9-27)28-10-18-33(52-3)19-11-28/h4-19,24,34,36-37H,20-23H2,1-3H3