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

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCN2C3=CC=CC=C3OC2=O)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CCN2C3=CC=CC=C3OC2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O5/c1-22(13-11-15-7-3-2-4-8-15)19(28)26(20(29)23-22)24-18(27)12-14-25-16-9-5-6-10-17(16)31-21(25)30/h2-10H,11-14H2,1H3,(H,23,29)(H,24,27)/t22-/m1/s1