4-cyclobutyl-2-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine; ethanedioic acid

Systemtic Name: 4-cyclobutyl-2-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine; ethanedioic acid Openeye Name: 4-cyclobutyl-2-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine; oxalic acid CAS Name: 4-cyclobutyl-2-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine; oxalic acid IUPAC Name: 4-cyclobutyl-2-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine; oxalic acid Traditional Name: 4-cyclobutyl-2-(2-imidazolin-2-yl)-6-methyl-2,3-dihydro-1,4-benzoxazine; oxalic acid Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN2C3CCC3)C4=NCCN4.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(CN2C3CCC3)C4=NCCN4.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H21N3O.C2H2O4/c1-11-5-6-14-13(9-11)19(12-3-2-4-12)10-15(20-14)16-17-7-8-18-16;3-1(4)2(5)6/h5-6,9,12,15H,2-4,7-8,10H2,1H3,(H,17,18);(H,3,4)(H,5,6)