3-(cyclopentylcarbonylamino)naphthalene-2-carboxylate

Systemtic Name: 3-(cyclopentylcarbonylamino)naphthalene-2-carboxylate Openeye Name: 3-(cyclopentanecarbonylamino)naphthalene-2-carboxylate CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-2-naphthalenecarboxylate IUPAC Name: 3-(cyclopentanecarbonylamino)naphthalene-2-carboxylate Traditional Name: 3-(cyclopentanecarbonylamino)-2-naphthoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)[O-]

InChI

InChI=1S/C17H17NO3/c19-16(11-5-1-2-6-11)18-15-10-13-8-4-3-7-12(13)9-14(15)17(20)21/h3-4,7-11H,1-2,5-6H2,(H,18,19)(H,20,21)/p-1