[3-(2-morpholin-4-ylethylamino)-1,2-benzoxazol-6-yl] N,N-dimethylcarbamate

Systemtic Name: [3-(2-morpholin-4-ylethylamino)-1,2-benzoxazol-6-yl] N,N-dimethylcarbamate Openeye Name: [3-(2-morpholinoethylamino)-1,2-benzoxazol-6-yl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-[2-(4-morpholinyl)ethylamino]-1,2-benzoxazol-6-yl] ester IUPAC Name: [3-(2-morpholin-4-ylethylamino)-1,2-benzoxazol-6-yl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(2-morpholinoethylamino)indoxazen-6-yl] ester Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC2=C(C=C1)C(=NO2)NCCN3CCOCC3

Isomeric SMILES

CN(C)C(=O)OC1=CC2=C(C=C1)C(=NO2)NCCN3CCOCC3

InChI

InChI=1S/C16H22N4O4/c1-19(2)16(21)23-12-3-4-13-14(11-12)24-18-15(13)17-5-6-20-7-9-22-10-8-20/h3-4,11H,5-10H2,1-2H3,(H,17,18)