[1-[(1-fluoranyl-2-oxidanylidene-pentan-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[(1-fluoranyl-2-oxidanylidene-pentan-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl] N-phenylcarbamate Openeye Name: [1-[(1-ethyl-3-fluoro-2-oxo-propyl)carbamoyl]-2-methyl-propyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-[(1-fluoro-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-[(1-ethyl-3-fluoro-2-keto-propyl)carbamoyl]-2-methyl-propyl] ester Formula: C17H23FN2O4 MolecularWeight: 338.373923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)CF)NC(=O)C(C(C)C)OC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(C(=O)CF)NC(=O)C(C(C)C)OC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C17H23FN2O4/c1-4-13(14(21)10-18)20-16(22)15(11(2)3)24-17(23)19-12-8-6-5-7-9-12/h5-9,11,13,15H,4,10H2,1-3H3,(H,19,23)(H,20,22)