2,3-bis(oxidanyl)butanedioic acid; 4-(phenylmethyl)-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 4-(phenylmethyl)-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine Openeye Name: 4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine; 2,3-dihydroxybutanedioic acid CAS Name: 2,3-dihydroxybutanedioic acid; 4-(phenylmethyl)-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine IUPAC Name: 4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine; 2,3-dihydroxybutanedioic acid Traditional Name: 4-benzyl-3,4a,5,6,7,7a-hexahydro-2H-pyrrolo[3,4-b][1,4]oxazine; tartaric acid Formula: C17H24N2O7 MolecularWeight: 368.38166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2CNCC2N1CC3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1COC2CNCC2N1CC3=CC=CC=C3.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C13H18N2O.C4H6O6/c1-2-4-11(5-3-1)10-15-6-7-16-13-9-14-8-12(13)15;5-1(3(7)8)2(6)4(9)10/h1-5,12-14H,6-10H2;1-2,5-6H,(H,7,8)(H,9,10)