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

Systemtic Name: 3-(3-methoxyphenyl)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-(3-methoxyphenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]propanamide CAS Name: 3-(3-methoxyphenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]propanamide IUPAC Name: 3-(3-methoxyphenyl)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-3-(3-methoxyphenyl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CCC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-20(15-8-4-3-5-9-15)18(25)23(19(26)21-20)22-17(24)12-11-14-7-6-10-16(13-14)27-2/h3-10,13H,11-12H2,1-2H3,(H,21,26)(H,22,24)/t20-/m1/s1