N-cyclopropyl-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopropyl-2-[(4S)-4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[(4S)-2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3CC3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)NC3CC3)C

InChI

InChI=1S/C18H23N3O3/c1-3-4-12-5-7-13(8-6-12)18(2)16(23)21(17(24)20-18)11-15(22)19-14-9-10-14/h5-8,14H,3-4,9-11H2,1-2H3,(H,19,22)(H,20,24)/t18-/m0/s1