N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-phenoxy-benzamide

Systemtic Name: N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-3-phenoxy-benzamide Openeye Name: N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-3-phenoxy-benzamide CAS Name: N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-3-phenoxybenzamide IUPAC Name: N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-3-phenoxybenzamide Traditional Name: N-[(4S)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-3-phenoxy-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O5/c1-24(17-9-7-12-19(15-17)31-2)22(29)27(23(30)25-24)26-21(28)16-8-6-13-20(14-16)32-18-10-4-3-5-11-18/h3-15H,1-2H3,(H,25,30)(H,26,28)/t24-/m0/s1