(2R)-1-(3,4-dimethoxyphenyl)carbonyl-4-oxa-1-azaspiro[4.5]decane-2-carboxylate

Systemtic Name: (2R)-1-(3,4-dimethoxyphenyl)carbonyl-4-oxa-1-azaspiro[4.5]decane-2-carboxylate Openeye Name: (2R)-1-(3,4-dimethoxybenzoyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxylate CAS Name: (2R)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-oxa-1-azaspiro[4.5]decane-2-carboxylate IUPAC Name: (2R)-1-(3,4-dimethoxybenzoyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxylate Traditional Name: (2R)-1-veratroyl-4-oxa-1-azaspiro[4.5]decane-2-carboxylate Formula: C18H22NO6- MolecularWeight: 348.37038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(COC23CCCCC3)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2[C@H](COC23CCCCC3)C(=O)[O-])OC

InChI

InChI=1S/C18H23NO6/c1-23-14-7-6-12(10-15(14)24-2)16(20)19-13(17(21)22)11-25-18(19)8-4-3-5-9-18/h6-7,10,13H,3-5,8-9,11H2,1-2H3,(H,21,22)/p-1/t13-/m1/s1