2-[1-oxidanylidene-6-(2-piperidin-4-yloxyethanoylamino)-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-oxidanylidene-6-(2-piperidin-4-yloxyethanoylamino)-3,4-dihydro-2H-naphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-oxo-6-[[2-(4-piperidyloxy)acetyl]amino]tetralin-2-yl]acetic acid CAS Name: 2-[1-oxo-6-[[1-oxo-2-(4-piperidinyloxy)ethyl]amino]-3,4-dihydro-2H-naphthalen-2-yl]acetic acid IUPAC Name: 2-[1-oxo-6-[(2-piperidin-4-yloxyacetyl)amino]-3,4-dihydro-2H-naphthalen-2-yl]acetic acid Traditional Name: 2-[1-keto-6-[[2-(4-piperidyloxy)acetyl]amino]tetralin-2-yl]acetic acid Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)COC3CCNCC3)C(=O)C1CC(=O)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)COC3CCNCC3)C(=O)C1CC(=O)O

InChI

InChI=1S/C19H24N2O5/c22-17(11-26-15-5-7-20-8-6-15)21-14-3-4-16-12(9-14)1-2-13(19(16)25)10-18(23)24/h3-4,9,13,15,20H,1-2,5-8,10-11H2,(H,21,22)(H,23,24)