O5-tert-butyl O1-prop-2-enyl (4S)-2,2-dimethyl-4-[(triphenylmethyl)amino]pentanedioate

Systemtic Name: O5-tert-butyl O1-prop-2-enyl (4S)-2,2-dimethyl-4-[(triphenylmethyl)amino]pentanedioate Openeye Name: O1-allyl O5-tert-butyl (4S)-2,2-dimethyl-4-(tritylamino)pentanedioate CAS Name: (4S)-2,2-dimethyl-4-[(triphenylmethyl)amino]pentanedioic acid O5-tert-butyl ester O1-prop-2-enyl ester IUPAC Name: 5-O-tert-butyl 1-O-prop-2-enyl (4S)-2,2-dimethyl-4-(tritylamino)pentanedioate Traditional Name: (4S)-2,2-dimethyl-4-(tritylamino)glutaric acid O1-allyl ester O5-tert-butyl ester Formula: C33H39NO4 MolecularWeight: 513.66706

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H39NO4/c1-7-23-37-30(36)32(5,6)24-28(29(35)38-31(2,3)4)34-33(25-17-11-8-12-18-25,26-19-13-9-14-20-26)27-21-15-10-16-22-27/h7-22,28,34H,1,23-24H2,2-6H3/t28-/m0/s1