[2-oxidanylidene-2-[[(2R)-4-(phenylmethyl)morpholin-2-yl]methylamino]ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-4-(phenylmethyl)morpholin-2-yl]methylamino]ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-[[(2R)-4-benzylmorpholin-2-yl]methylamino]-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-oxo-2-[[(2R)-4-(phenylmethyl)-2-morpholinyl]methylamino]ethyl] ester IUPAC Name: [2-[[(2R)-4-benzylmorpholin-2-yl]methylamino]-2-oxoethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-[[(2R)-4-benzylmorpholin-2-yl]methylamino]-2-keto-ethyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC[C@@H]2CN(CCO2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O6/c1-28-19-9-5-8-18(21(19)26)22(27)30-15-20(25)23-12-17-14-24(10-11-29-17)13-16-6-3-2-4-7-16/h2-9,17,26H,10-15H2,1H3,(H,23,25)/t17-/m1/s1