[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)carbonylamino] 2,2-diphenylethanoate

Systemtic Name: [(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)carbonylamino] 2,2-diphenylethanoate Openeye Name: [[3-(3-pyridyl)-4,5-dihydroisoxazole-5-carbonyl]amino] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [[oxo-[3-(3-pyridinyl)-4,5-dihydroisoxazol-5-yl]methyl]amino] ester IUPAC Name: [(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [[3-(3-pyridyl)-2-isoxazoline-5-carbonyl]amino] ester Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CN=CC=C2)C(=O)NOC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(ON=C1C2=CN=CC=C2)C(=O)NOC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-22(20-14-19(25-29-20)18-12-7-13-24-15-18)26-30-23(28)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,15,20-21H,14H2,(H,26,27)