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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]-2-indoxazen-3-yl-acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CC2=NOC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CC2=NOC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O4/c1-2-20(13-8-4-3-5-9-13)18(26)24(19(27)21-20)22-17(25)12-15-14-10-6-7-11-16(14)28-23-15/h3-11H,2,12H2,1H3,(H,21,27)(H,22,25)/t20-/m1/s1