N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: 2-(benzylthio)-N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CSCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-21(13-12-16-8-4-2-5-9-16)19(26)24(20(27)22-21)23-18(25)15-28-14-17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H,22,27)(H,23,25)/t21-/m1/s1