2-(cyclohexylmethylamino)-3-(4-nitrophenyl)-N-(triphenylmethyl)oxy-propanamide

Systemtic Name: 2-(cyclohexylmethylamino)-3-(4-nitrophenyl)-N-(triphenylmethyl)oxy-propanamide Openeye Name: 2-(cyclohexylmethylamino)-3-(4-nitrophenyl)-N-trityloxy-propanamide CAS Name: 2-(cyclohexylmethylamino)-3-(4-nitrophenyl)-N-(triphenylmethyl)oxypropanamide IUPAC Name: 2-(cyclohexylmethylamino)-3-(4-nitrophenyl)-N-trityloxypropanamide Traditional Name: 2-(cyclohexylmethylamino)-3-(4-nitrophenyl)-N-trityloxy-propionamide Formula: C35H37N3O4 MolecularWeight: 563.68598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CNC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H37N3O4/c39-34(33(36-26-28-13-5-1-6-14-28)25-27-21-23-32(24-22-27)38(40)41)37-42-35(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h2-4,7-12,15-24,28,33,36H,1,5-6,13-14,25-26H2,(H,37,39)