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

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O5/c1-2-21(14-8-4-3-5-9-14)18(27)25(19(28)22-21)23-17(26)12-13-24-15-10-6-7-11-16(15)30-20(24)29/h3-11H,2,12-13H2,1H3,(H,22,28)(H,23,26)/t21-/m1/s1