5-(diphenylmethyl)-4-(phenethyloxyamino)-5H-1,3-oxazol-2-one

Systemtic Name: 5-(diphenylmethyl)-4-(phenethyloxyamino)-5H-1,3-oxazol-2-one Openeye Name: 5-benzhydryl-4-(phenethyloxyamino)-5H-oxazol-2-one CAS Name: 5-(diphenylmethyl)-4-(phenethyloxyamino)-5H-oxazol-2-one IUPAC Name: 5-benzhydryl-4-(phenethyloxyamino)-5H-1,3-oxazol-2-one Traditional Name: 5-benzhydryl-4-(phenethyloxyamino)-3-oxazolin-2-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCONC2=NC(=O)OC2C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCONC2=NC(=O)OC2C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-24-25-23(26-28-17-16-18-10-4-1-5-11-18)22(29-24)21(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21-22H,16-17H2,(H,25,26,27)