2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)N[C@H](C)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3/c1-3-11-19(15-7-5-4-6-8-15)17(24)22(18(25)21-19)12-16(23)20-13(2)14-9-10-14/h4-8,13-14H,3,9-12H2,1-2H3,(H,20,23)(H,21,25)/t13-,19-/m1/s1