trimethyl (2S)-2-[(diphenylmethylidene)amino]-1-methyl-ethane-1,1,2-tricarboxylate

Systemtic Name: trimethyl (2S)-2-[(diphenylmethylidene)amino]-1-methyl-ethane-1,1,2-tricarboxylate Openeye Name: trimethyl (2S)-2-(benzhydrylideneamino)-1-methyl-ethane-1,1,2-tricarboxylate CAS Name: (2S)-2-[(diphenylmethylene)amino]-1-methylethane-1,1,2-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (2S)-2-(benzhydrylideneamino)-1-methylethane-1,1,2-tricarboxylate Traditional Name: (2S)-2-(benzhydrylideneamino)-1-methyl-ethane-1,1,2-tricarboxylic acid trimethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)OC)N=C(C1=CC=CC=C1)C2=CC=CC=C2)(C(=O)OC)C(=O)OC

Isomeric SMILES

CC([C@@H](C(=O)OC)N=C(C1=CC=CC=C1)C2=CC=CC=C2)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H23NO6/c1-22(20(25)28-3,21(26)29-4)18(19(24)27-2)23-17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,18H,1-4H3/t18-/m1/s1