5-(triphenylmethyl)oxypentan-2-yl N-(3,5-dinitrophenyl)carbamate

Systemtic Name: 5-(triphenylmethyl)oxypentan-2-yl N-(3,5-dinitrophenyl)carbamate Openeye Name: (1-methyl-4-trityloxy-butyl) N-(3,5-dinitrophenyl)carbamate CAS Name: N-(3,5-dinitrophenyl)carbamic acid 5-(triphenylmethyl)oxypentan-2-yl ester IUPAC Name: 5-trityloxypentan-2-yl N-(3,5-dinitrophenyl)carbamate Traditional Name: N-(3,5-dinitrophenyl)carbamic acid (1-methyl-4-trityloxy-butyl) ester Formula: C31H29N3O7 MolecularWeight: 555.57786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)NC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)NC4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C31H29N3O7/c1-23(41-30(35)32-27-20-28(33(36)37)22-29(21-27)34(38)39)12-11-19-40-31(24-13-5-2-6-14-24,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-10,13-18,20-23H,11-12,19H2,1H3,(H,32,35)