O1-tert-butyl O5-(phenylmethyl) (4S)-2-ethanoyl-4-[(triphenylmethyl)amino]pentanedioate

Systemtic Name: O1-tert-butyl O5-(phenylmethyl) (4S)-2-ethanoyl-4-[(triphenylmethyl)amino]pentanedioate Openeye Name: O1-benzyl O5-tert-butyl (2S)-4-acetyl-2-(tritylamino)pentanedioate CAS Name: (4S)-2-acetyl-4-[(triphenylmethyl)amino]pentanedioic acid O1-tert-butyl ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-tert-butyl (4S)-2-acetyl-4-(tritylamino)pentanedioate Traditional Name: (2S)-4-acetyl-2-(tritylamino)glutaric acid O1-benzyl ester O5-tert-butyl ester Formula: C37H39NO5 MolecularWeight: 577.70926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(C(=O)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)C(C[C@@H](C(=O)OCC1=CC=CC=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC(C)(C)C

InChI

InChI=1S/C37H39NO5/c1-27(39)32(34(40)43-36(2,3)4)25-33(35(41)42-26-28-17-9-5-10-18-28)38-37(29-19-11-6-12-20-29,30-21-13-7-14-22-30)31-23-15-8-16-24-31/h5-24,32-33,38H,25-26H2,1-4H3/t32?,33-/m0/s1