O1-tert-butyl O5-prop-2-enyl (2R)-4-methyl-2-[(triphenylmethyl)amino]pentanedioate

Systemtic Name: O1-tert-butyl O5-prop-2-enyl (2R)-4-methyl-2-[(triphenylmethyl)amino]pentanedioate Openeye Name: O1-allyl O5-tert-butyl (4R)-2-methyl-4-(tritylamino)pentanedioate CAS Name: (2R)-4-methyl-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 (2R)-4-methyl-2-(tritylamino)pentanedioate Traditional Name: (4R)-2-methyl-4-(tritylamino)glutaric acid O1-allyl ester O5-tert-butyl ester Formula: C32H37NO4 MolecularWeight: 499.64048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37NO4/c1-6-22-36-29(34)24(2)23-28(30(35)37-31(3,4)5)33-32(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27/h6-21,24,28,33H,1,22-23H2,2-5H3/t24?,28-/m1/s1