[4-azido-1-[(2-methylpropan-2-yl)oxycarbonyloxy]pyrrolidin-3-yl] 4-[3-methoxy-5-(methoxymethoxy)phenyl]carbonylbenzoate

Systemtic Name: [4-azido-1-[(2-methylpropan-2-yl)oxycarbonyloxy]pyrrolidin-3-yl] 4-[3-methoxy-5-(methoxymethoxy)phenyl]carbonylbenzoate Openeye Name: (4-azido-1-tert-butoxycarbonyloxy-pyrrolidin-3-yl) 4-[3-methoxy-5-(methoxymethoxy)benzoyl]benzoate CAS Name: 4-[[3-methoxy-5-(methoxymethoxy)phenyl]-oxomethyl]benzoic acid [4-azido-1-[(2-methylpropan-2-yl)oxy-oxomethoxy]-3-pyrrolidinyl] ester IUPAC Name: [4-azido-1-[(2-methylpropan-2-yl)oxycarbonyloxy]pyrrolidin-3-yl] 4-[3-methoxy-5-(methoxymethoxy)benzoyl]benzoate Traditional Name: 4-[3-methoxy-5-(methoxymethoxy)benzoyl]benzoic acid (4-azido-1-tert-butoxycarbonyloxy-pyrrolidin-3-yl) ester Formula: C26H30N4O9 MolecularWeight: 542.5378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)ON1CC(C(C1)OC(=O)C2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)OCOC)OC)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)OC(=O)ON1CC(C(C1)OC(=O)C2=CC=C(C=C2)C(=O)C3=CC(=CC(=C3)OCOC)OC)N=[N+]=[N-]

InChI

InChI=1S/C26H30N4O9/c1-26(2,3)38-25(33)39-30-13-21(28-29-27)22(14-30)37-24(32)17-8-6-16(7-9-17)23(31)18-10-19(35-5)12-20(11-18)36-15-34-4/h6-12,21-22H,13-15H2,1-5H3