[1-(diethylamino)-3-pyrrolidin-1-yl-propan-2-yl] N-(2-pentoxyphenyl)carbamate; ethanedioic acid

Systemtic Name: [1-(diethylamino)-3-pyrrolidin-1-yl-propan-2-yl] N-(2-pentoxyphenyl)carbamate; ethanedioic acid Openeye Name: [1-(diethylaminomethyl)-2-pyrrolidin-1-yl-ethyl] N-(2-pentoxyphenyl)carbamate; oxalic acid CAS Name: oxalic acid; N-(2-pentoxyphenyl)carbamic acid [1-(diethylamino)-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-(diethylamino)-3-pyrrolidin-1-ylpropan-2-yl] N-(2-pentoxyphenyl)carbamate; oxalic acid Traditional Name: N-(2-amoxyphenyl)carbamic acid [1-(diethylaminomethyl)-2-pyrrolidino-ethyl] ester; oxalic acid Formula: C27H43N3O11 MolecularWeight: 585.64382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)CN(CC)CC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

CCCCCOC1=CC=CC=C1NC(=O)OC(CN2CCCC2)CN(CC)CC.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H39N3O3.2C2H2O4/c1-4-7-12-17-28-22-14-9-8-13-21(22)24-23(27)29-20(18-25(5-2)6-3)19-26-15-10-11-16-26;2*3-1(4)2(5)6/h8-9,13-14,20H,4-7,10-12,15-19H2,1-3H3,(H,24,27);2*(H,3,4)(H,5,6)