(4S,5R)-2-oxidanylidene-N4,N5,1,3-tetrakis(phenylmethyl)imidazolidine-4,5-dicarboxamide

Systemtic Name: (4S,5R)-2-oxidanylidene-N4,N5,1,3-tetrakis(phenylmethyl)imidazolidine-4,5-dicarboxamide Openeye Name: (4S,5R)-N4,N5,1,3-tetrabenzyl-2-oxo-imidazolidine-4,5-dicarboxamide CAS Name: (4S,5R)-2-oxo-N4,N5,1,3-tetrakis(phenylmethyl)imidazolidine-4,5-dicarboxamide IUPAC Name: (4S,5R)-4-N,5-N,1,3-tetrabenzyl-2-oxoimidazolidine-4,5-dicarboxamide Traditional Name: (4S,5R)-N,N',1,3-tetrabenzyl-2-keto-imidazolidine-4,5-dicarboxamide Formula: C33H32N4O3 MolecularWeight: 532.63218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2C(N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H]2[C@H](N(C(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C33H32N4O3/c38-31(34-21-25-13-5-1-6-14-25)29-30(32(39)35-22-26-15-7-2-8-16-26)37(24-28-19-11-4-12-20-28)33(40)36(29)23-27-17-9-3-10-18-27/h1-20,29-30H,21-24H2,(H,34,38)(H,35,39)/t29-,30+