8-(2-methylpropylcarbamoyl)naphthalene-1-carboxylate

Systemtic Name: 8-(2-methylpropylcarbamoyl)naphthalene-1-carboxylate Openeye Name: 8-(isobutylcarbamoyl)naphthalene-1-carboxylate CAS Name: 8-[(2-methylpropylamino)-oxomethyl]-1-naphthalenecarboxylate IUPAC Name: 8-(2-methylpropylcarbamoyl)naphthalene-1-carboxylate Traditional Name: 8-(isobutylcarbamoyl)-1-naphthoate Formula: C16H16NO3- MolecularWeight: 270.30314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC2=C1C(=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC2=C1C(=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H17NO3/c1-10(2)9-17-15(18)12-7-3-5-11-6-4-8-13(14(11)12)16(19)20/h3-8,10H,9H2,1-2H3,(H,17,18)(H,19,20)/p-1