tert-butyl (3S,4S)-3-[(phenylmethyl)amino]-4-(triphenylmethyl)oxy-pentanoate

Systemtic Name: tert-butyl (3S,4S)-3-[(phenylmethyl)amino]-4-(triphenylmethyl)oxy-pentanoate Openeye Name: tert-butyl (3S,4S)-3-(benzylamino)-4-trityloxy-pentanoate CAS Name: (3S,4S)-3-[(phenylmethyl)amino]-4-(triphenylmethyl)oxypentanoic acid tert-butyl ester IUPAC Name: tert-butyl (3S,4S)-3-(benzylamino)-4-trityloxypentanoate Traditional Name: (3S,4S)-3-(benzylamino)-4-trityloxy-valeric acid tert-butyl ester Formula: C35H39NO3 MolecularWeight: 521.68906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(=O)OC(C)(C)C)NCC1=CC=CC=C1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@H](CC(=O)OC(C)(C)C)NCC1=CC=CC=C1)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H39NO3/c1-27(32(25-33(37)39-34(2,3)4)36-26-28-17-9-5-10-18-28)38-35(29-19-11-6-12-20-29,30-21-13-7-14-22-30)31-23-15-8-16-24-31/h5-24,27,32,36H,25-26H2,1-4H3/t27-,32-/m0/s1