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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCOC2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCOC2=CC=CC=C2C)C3=CC=CC=C3

InChI

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