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

Systemtic Name: N-(3,3-diphenylpropyl)-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(3,3-diphenylpropyl)-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: N-(3,3-diphenylpropyl)-2-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: N-(3,3-diphenylpropyl)-2-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-2-28(23-16-10-5-11-17-23)26(33)31(27(34)30-28)20-25(32)29-19-18-24(21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-17,24H,2,18-20H2,1H3,(H,29,32)(H,30,34)/t28-/m1/s1