N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-4-(methoxymethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-20(16-7-5-4-6-8-16)18(25)23(19(26)21-20)22-17(24)15-11-9-14(10-12-15)13-27-2/h4-12H,3,13H2,1-2H3,(H,21,26)(H,22,24)/t20-/m1/s1