(5-cyclopropyl-1,2-oxazol-3-yl) N-(phenylmethyl)carbamate

Systemtic Name: (5-cyclopropyl-1,2-oxazol-3-yl) N-(phenylmethyl)carbamate Openeye Name: (5-cyclopropylisoxazol-3-yl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (5-cyclopropyl-3-isoxazolyl) ester IUPAC Name: (5-cyclopropyl-1,2-oxazol-3-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (5-cyclopropylisoxazol-3-yl) ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NO2)OC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CC(=NO2)OC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C14H14N2O3/c17-14(15-9-10-4-2-1-3-5-10)18-13-8-12(19-16-13)11-6-7-11/h1-5,8,11H,6-7,9H2,(H,15,17)