[1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamic acid

Systemtic Name: [1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamic acid Openeye Name: [1-[1-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid CAS Name: [1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid IUPAC Name: [1-[1-(4-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid Traditional Name: [1-[1-(4-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Cl)NC(=O)O

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=CC=C(C=C1)Cl)NC(=O)O

InChI

InChI=1S/C14H19ClN2O3/c1-8(2)12(17-14(19)20)13(18)16-9(3)10-4-6-11(15)7-5-10/h4-9,12,17H,1-3H3,(H,16,18)(H,19,20)