[chloranyl-[phenyl(propan-2-yl)carbamoyl]oxy-methyl] ethanoate

Systemtic Name: [chloranyl-[phenyl(propan-2-yl)carbamoyl]oxy-methyl] ethanoate Openeye Name: [chloro-[isopropyl(phenyl)carbamoyl]oxy-methyl] acetate CAS Name: acetic acid [chloro-[oxo-(N-propan-2-ylanilino)methoxy]methyl] ester IUPAC Name: [chloro-[phenyl(propan-2-yl)carbamoyl]oxymethyl] acetate Traditional Name: acetic acid [chloro-[isopropyl(phenyl)carbamoyl]oxy-methyl] ester Formula: C13H16ClNO4 MolecularWeight: 285.72344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)OC(OC(=O)C)Cl

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)OC(OC(=O)C)Cl

InChI

InChI=1S/C13H16ClNO4/c1-9(2)15(11-7-5-4-6-8-11)13(17)19-12(14)18-10(3)16/h4-9,12H,1-3H3