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

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]cyclopentanecarboxamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]cyclopentanecarboxamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]cyclopentanecarboxamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]cyclopentanecarboxamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]cyclopentanecarboxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O3/c1-2-17(13-10-4-3-5-11-13)15(22)20(16(23)18-17)19-14(21)12-8-6-7-9-12/h3-5,10-12H,2,6-9H2,1H3,(H,18,23)(H,19,21)/t17-/m1/s1