N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-(3-methylphenoxy)propanamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-(3-methylphenoxy)propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCOC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCOC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-3-21(16-9-5-4-6-10-16)19(26)24(20(27)22-21)23-18(25)12-13-28-17-11-7-8-15(2)14-17/h4-11,14H,3,12-13H2,1-2H3,(H,22,27)(H,23,25)/t21-/m1/s1