(2-methyl-4-oxidanylidene-pentan-3-yl) N-phenylcarbamate

Systemtic Name: (2-methyl-4-oxidanylidene-pentan-3-yl) N-phenylcarbamate Openeye Name: (1-acetyl-2-methyl-propyl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (2-methyl-4-oxopentan-3-yl) ester IUPAC Name: (2-methyl-4-oxopentan-3-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (1-acetyl-2-methyl-propyl) ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)OC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)C)OC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C13H17NO3/c1-9(2)12(10(3)15)17-13(16)14-11-7-5-4-6-8-11/h4-9,12H,1-3H3,(H,14,16)