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

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 4-methoxy-2-oxidanyl-benzoate Openeye Name: [2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethyl] 2-hydroxy-4-methoxy-benzoate CAS Name: 2-hydroxy-4-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-4-methoxybenzoate Traditional Name: 2-hydroxy-4-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(=C(C=C1)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OCC(=O)N[C@H]2CCCC3=CC=CC=C23)O

InChI

InChI=1S/C20H21NO5/c1-25-14-9-10-16(18(22)11-14)20(24)26-12-19(23)21-17-8-4-6-13-5-2-3-7-15(13)17/h2-3,5,7,9-11,17,22H,4,6,8,12H2,1H3,(H,21,23)/t17-/m0/s1