O1-ethyl O5-methyl (4S)-2-[(diphenylmethylidene)amino]-4-[(triphenylmethyl)amino]pentanedioate

Systemtic Name: O1-ethyl O5-methyl (4S)-2-[(diphenylmethylidene)amino]-4-[(triphenylmethyl)amino]pentanedioate Openeye Name: O1-ethyl O5-methyl (4S)-2-(benzhydrylideneamino)-4-(tritylamino)pentanedioate CAS Name: (4S)-2-[(diphenylmethylene)amino]-4-[(triphenylmethyl)amino]pentanedioic acid O1-ethyl ester O5-methyl ester IUPAC Name: 1-O-ethyl 5-O-methyl (4S)-2-(benzhydrylideneamino)-4-(tritylamino)pentanedioate Traditional Name: (4S)-2-(benzhydrylideneamino)-4-(tritylamino)glutaric acid O1-ethyl ester O5-methyl ester Formula: C40H38N2O4 MolecularWeight: 610.74072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C(=O)OC)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C(C[C@@H](C(=O)OC)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C40H38N2O4/c1-3-46-39(44)35(41-37(30-19-9-4-10-20-30)31-21-11-5-12-22-31)29-36(38(43)45-2)42-40(32-23-13-6-14-24-32,33-25-15-7-16-26-33)34-27-17-8-18-28-34/h4-28,35-36,42H,3,29H2,1-2H3/t35?,36-/m0/s1