3-cyclopentyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-cyclopentyl-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]propanamide CAS Name: 3-cyclopentyl-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide Traditional Name: 3-cyclopentyl-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O3/c1-2-19(15-10-4-3-5-11-15)17(24)22(18(25)20-19)21-16(23)13-12-14-8-6-7-9-14/h3-5,10-11,14H,2,6-9,12-13H2,1H3,(H,20,25)(H,21,23)/t19-/m1/s1