(3-methyl-1-oxidanyl-pentan-2-yl)carbamoyl benzoate

Systemtic Name: (3-methyl-1-oxidanyl-pentan-2-yl)carbamoyl benzoate Openeye Name: [1-(hydroxymethyl)-2-methyl-butyl]carbamoyl benzoate CAS Name: benzoic acid [[(1-hydroxy-3-methylpentan-2-yl)amino]-oxomethyl] ester IUPAC Name: (1-hydroxy-3-methylpentan-2-yl)carbamoyl benzoate Traditional Name: benzoic acid (2-methyl-1-methylol-butyl)carbamoyl ester Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)C(CO)NC(=O)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H19NO4/c1-3-10(2)12(9-16)15-14(18)19-13(17)11-7-5-4-6-8-11/h4-8,10,12,16H,3,9H2,1-2H3,(H,15,18)