O1-tert-butyl O5-prop-2-enyl (2S)-2-[(triphenylmethyl)amino]pentanedioate

Systemtic Name: O1-tert-butyl O5-prop-2-enyl (2S)-2-[(triphenylmethyl)amino]pentanedioate Openeye Name: O5-allyl O1-tert-butyl (2S)-2-(tritylamino)pentanedioate CAS Name: (2S)-2-[(triphenylmethyl)amino]pentanedioic acid O1-tert-butyl ester O5-prop-2-enyl ester IUPAC Name: 1-O-tert-butyl 5-O-prop-2-enyl (2S)-2-(tritylamino)pentanedioate Traditional Name: (2S)-2-(tritylamino)glutaric acid O5-allyl ester O1-tert-butyl ester Formula: C31H35NO4 MolecularWeight: 485.6139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCC(=O)OCC=C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CCC(=O)OCC=C)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C31H35NO4/c1-5-23-35-28(33)22-21-27(29(34)36-30(2,3)4)32-31(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h5-20,27,32H,1,21-23H2,2-4H3/t27-/m0/s1