(4S,5R)-5-(hydroxymethyl)-2-oxidanylidene-N,1,3-tris(phenylmethyl)imidazolidine-4-carboxamide

Systemtic Name: (4S,5R)-5-(hydroxymethyl)-2-oxidanylidene-N,1,3-tris(phenylmethyl)imidazolidine-4-carboxamide Openeye Name: (4S,5R)-N,1,3-tribenzyl-5-(hydroxymethyl)-2-oxo-imidazolidine-4-carboxamide CAS Name: (4S,5R)-5-(hydroxymethyl)-2-oxo-N,1,3-tris(phenylmethyl)-4-imidazolidinecarboxamide IUPAC Name: (4S,5R)-N,1,3-tribenzyl-5-(hydroxymethyl)-2-oxoimidazolidine-4-carboxamide Traditional Name: (4S,5R)-N,1,3-tribenzyl-2-keto-5-methylol-imidazolidine-4-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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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)CO

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)CO

InChI

InChI=1S/C26H27N3O3/c30-19-23-24(25(31)27-16-20-10-4-1-5-11-20)29(18-22-14-8-3-9-15-22)26(32)28(23)17-21-12-6-2-7-13-21/h1-15,23-24,30H,16-19H2,(H,27,31)/t23-,24-/m0/s1