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

Systemtic Name: (3R)-3-acetamido-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-phenyl-propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-3-22(17-12-8-5-9-13-17)20(29)26(21(30)24-22)25-19(28)14-18(23-15(2)27)16-10-6-4-7-11-16/h4-13,18H,3,14H2,1-2H3,(H,23,27)(H,24,30)(H,25,28)/t18-,22-/m1/s1