O1-(benzotriazol-1-yl) O5-methyl (2S)-2-[(triphenylmethyl)amino]pentanedioate

Systemtic Name: O1-(benzotriazol-1-yl) O5-methyl (2S)-2-[(triphenylmethyl)amino]pentanedioate Openeye Name: O1-(benzotriazol-1-yl) O5-methyl (2S)-2-(tritylamino)pentanedioate CAS Name: (2S)-2-[(triphenylmethyl)amino]pentanedioic acid O1-(1-benzotriazolyl) ester O5-methyl ester IUPAC Name: 1-O-(benzotriazol-1-yl) 5-O-methyl (2S)-2-(tritylamino)pentanedioate Traditional Name: (2S)-2-(tritylamino)glutaric acid O1-(benzotriazol-1-yl) ester O5-methyl ester Formula: C31H28N4O4 MolecularWeight: 520.57842

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(C(=O)ON1C2=CC=CC=C2N=N1)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)CC[C@@H](C(=O)ON1C2=CC=CC=C2N=N1)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N4O4/c1-38-29(36)22-21-27(30(37)39-35-28-20-12-11-19-26(28)33-34-35)32-31(23-13-5-2-6-14-23,24-15-7-3-8-16-24)25-17-9-4-10-18-25/h2-20,27,32H,21-22H2,1H3/t27-/m0/s1