diethyl (4R)-1-tert-butyl-4-phenyl-2-phenylimino-pyrrolidine-3,3-dicarboxylate

Systemtic Name: diethyl (4R)-1-tert-butyl-4-phenyl-2-phenylimino-pyrrolidine-3,3-dicarboxylate Openeye Name: diethyl (4R)-1-tert-butyl-4-phenyl-2-phenylimino-pyrrolidine-3,3-dicarboxylate CAS Name: (4R)-1-tert-butyl-4-phenyl-2-phenyliminopyrrolidine-3,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R)-1-tert-butyl-4-phenyl-2-phenyliminopyrrolidine-3,3-dicarboxylate Traditional Name: (4R)-1-tert-butyl-4-phenyl-2-phenylimino-pyrrolidine-3,3-dicarboxylic acid diethyl ester Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CN(C1=NC2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1([C@H](CN(C1=NC2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C26H32N2O4/c1-6-31-23(29)26(24(30)32-7-2)21(19-14-10-8-11-15-19)18-28(25(3,4)5)22(26)27-20-16-12-9-13-17-20/h8-17,21H,6-7,18H2,1-5H3/t21-/m1/s1