2,3-bis(oxidanyl)butanedioic acid; 1-(diethylamino)ethyl N-methyl-N-phenyl-carbamate

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1-(diethylamino)ethyl N-methyl-N-phenyl-carbamate Openeye Name: 1-(diethylamino)ethyl N-methyl-N-phenyl-carbamate; 2,3-dihydroxybutanedioic acid CAS Name: 2,3-dihydroxybutanedioic acid; N-methyl-N-phenylcarbamic acid 1-(diethylamino)ethyl ester IUPAC Name: 1-(diethylamino)ethyl N-methyl-N-phenylcarbamate; 2,3-dihydroxybutanedioic acid Traditional Name: N-methyl-N-phenyl-carbamic acid 1-(diethylamino)ethyl ester; tartaric acid Formula: C18H28N2O8 MolecularWeight: 400.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC(=O)N(C)C1=CC=CC=C1.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCN(CC)C(C)OC(=O)N(C)C1=CC=CC=C1.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C14H22N2O2.C4H6O6/c1-5-16(6-2)12(3)18-14(17)15(4)13-10-8-7-9-11-13;5-1(3(7)8)2(6)4(9)10/h7-12H,5-6H2,1-4H3;1-2,5-6H,(H,7,8)(H,9,10)