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

Systemtic Name: 3-acetamido-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzamide Openeye Name: 3-acetamido-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]benzamide CAS Name: 3-acetamido-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]benzamide IUPAC Name: 3-acetamido-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide Traditional Name: 3-acetamido-N-[(4S)-2,5-diketo-4-(3-methoxyphenyl)-4-methyl-imidazolidin-1-yl]benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N4O5/c1-12(25)21-15-8-4-6-13(10-15)17(26)23-24-18(27)20(2,22-19(24)28)14-7-5-9-16(11-14)29-3/h4-11H,1-3H3,(H,21,25)(H,22,28)(H,23,26)/t20-/m0/s1