[2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-bromanyl-5-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethyl] 2-bromanyl-5-methoxy-benzoate Openeye Name: [2-oxo-2-[[(1R)-tetralin-1-yl]amino]ethyl] 2-bromo-5-methoxy-benzoate CAS Name: 2-bromo-5-methoxybenzoic 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] 2-bromo-5-methoxybenzoate Traditional Name: 2-bromo-5-methoxy-benzoic acid [2-keto-2-[[(1R)-tetralin-1-yl]amino]ethyl] ester Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)OCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO4/c1-25-14-9-10-17(21)16(11-14)20(24)26-12-19(23)22-18-8-4-6-13-5-2-3-7-15(13)18/h2-3,5,7,9-11,18H,4,6,8,12H2,1H3,(H,22,23)/t18-/m1/s1