[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] pyridine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] pyridine-2-carboxylate Openeye Name: [2-oxo-2-[[(1R)-tetralin-1-yl]amino]ethyl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] pyridine-2-carboxylate Traditional Name: picolinic acid [2-keto-2-[[(1R)-tetralin-1-yl]amino]ethyl] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC=CC=N3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)COC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H18N2O3/c21-17(12-23-18(22)16-9-3-4-11-19-16)20-15-10-5-7-13-6-1-2-8-14(13)15/h1-4,6,8-9,11,15H,5,7,10,12H2,(H,20,21)/t15-/m1/s1