(2S,3S)-3-methyl-N-(4-phenylmethoxybut-2-ynyl)-2-[(triphenylmethyl)amino]pentanamide

Systemtic Name: (2S,3S)-3-methyl-N-(4-phenylmethoxybut-2-ynyl)-2-[(triphenylmethyl)amino]pentanamide Openeye Name: (2S,3S)-N-(4-benzyloxybut-2-ynyl)-3-methyl-2-(tritylamino)pentanamide CAS Name: (2S,3S)-3-methyl-N-(4-phenylmethoxybut-2-ynyl)-2-[(triphenylmethyl)amino]pentanamide IUPAC Name: (2S,3S)-3-methyl-N-(4-phenylmethoxybut-2-ynyl)-2-(tritylamino)pentanamide Traditional Name: (2S,3S)-N-(4-benzoxybut-2-ynyl)-3-methyl-2-(tritylamino)valeramide Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC#CCOCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC#CCOCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H38N2O2/c1-3-29(2)34(35(39)37-26-16-17-27-40-28-30-18-8-4-9-19-30)38-36(31-20-10-5-11-21-31,32-22-12-6-13-23-32)33-24-14-7-15-25-33/h4-15,18-25,29,34,38H,3,26-28H2,1-2H3,(H,37,39)/t29-,34-/m0/s1