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

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-pyrrolidino-acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O3/c1-2-17(13-8-4-3-5-9-13)15(23)21(16(24)18-17)19-14(22)12-20-10-6-7-11-20/h3-5,8-9H,2,6-7,10-12H2,1H3,(H,18,24)(H,19,22)/t17-/m1/s1