3-oxidanyl-4-[(R)-phenyl-(pyridin-3-ylcarbonylamino)methyl]naphthalene-2-carboxylate

Systemtic Name: 3-oxidanyl-4-[(R)-phenyl-(pyridin-3-ylcarbonylamino)methyl]naphthalene-2-carboxylate Openeye Name: 3-hydroxy-4-[(R)-phenyl-(pyridine-3-carbonylamino)methyl]naphthalene-2-carboxylate CAS Name: 3-hydroxy-4-[(R)-[[oxo(3-pyridinyl)methyl]amino]-phenylmethyl]-2-naphthalenecarboxylate IUPAC Name: 3-hydroxy-4-[(R)-phenyl-(pyridine-3-carbonylamino)methyl]naphthalene-2-carboxylate Traditional Name: 3-hydroxy-4-[(R)-nicotinamido(phenyl)methyl]-2-naphthoate Formula: C24H17N2O4- MolecularWeight: 397.40278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C(=CC3=CC=CC=C32)C(=O)[O-])O)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=C(C(=CC3=CC=CC=C32)C(=O)[O-])O)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H18N2O4/c27-22-19(24(29)30)13-16-9-4-5-11-18(16)20(22)21(15-7-2-1-3-8-15)26-23(28)17-10-6-12-25-14-17/h1-14,21,27H,(H,26,28)(H,29,30)/p-1/t21-/m1/s1