[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-keto-2-[[(1S)-tetralin-1-yl]amino]ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H21NO5/c1-25-17-11-5-9-15(19(17)23)20(24)26-12-18(22)21-16-10-4-7-13-6-2-3-8-14(13)16/h2-3,5-6,8-9,11,16,23H,4,7,10,12H2,1H3,(H,21,22)/t16-/m0/s1