5-ethanoyl-4-(5-methoxypentanoyl)-1,3-bis(phenylmethyl)-4-(sulfanylmethyl)imidazolidin-2-one

Systemtic Name: 5-ethanoyl-4-(5-methoxypentanoyl)-1,3-bis(phenylmethyl)-4-(sulfanylmethyl)imidazolidin-2-one Openeye Name: 5-acetyl-1,3-dibenzyl-4-(5-methoxypentanoyl)-4-(sulfanylmethyl)imidazolidin-2-one CAS Name: 5-acetyl-4-(mercaptomethyl)-4-(5-methoxy-1-oxopentyl)-1,3-bis(phenylmethyl)-2-imidazolidinone IUPAC Name: 5-acetyl-1,3-dibenzyl-4-(5-methoxypentanoyl)-4-(sulfanylmethyl)imidazolidin-2-one Traditional Name: 5-acetyl-1,3-dibenzyl-4-(mercaptomethyl)-4-(5-methoxypentanoyl)-2-imidazolidinone Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)(CS)C(=O)CCCCOC

Isomeric SMILES

CC(=O)C1C(N(C(=O)N1CC2=CC=CC=C2)CC3=CC=CC=C3)(CS)C(=O)CCCCOC

InChI

InChI=1S/C26H32N2O4S/c1-20(29)24-26(19-33,23(30)15-9-10-16-32-2)28(18-22-13-7-4-8-14-22)25(31)27(24)17-21-11-5-3-6-12-21/h3-8,11-14,24,33H,9-10,15-19H2,1-2H3