(3-azanyl-1,2-benzoxazol-6-yl) N-methyl-N-(2-morpholin-4-ylethyl)carbamate

Systemtic Name: (3-azanyl-1,2-benzoxazol-6-yl) N-methyl-N-(2-morpholin-4-ylethyl)carbamate Openeye Name: (3-amino-1,2-benzoxazol-6-yl) N-methyl-N-(2-morpholinoethyl)carbamate CAS Name: N-methyl-N-[2-(4-morpholinyl)ethyl]carbamic acid (3-amino-1,2-benzoxazol-6-yl) ester IUPAC Name: (3-amino-1,2-benzoxazol-6-yl) N-methyl-N-(2-morpholin-4-ylethyl)carbamate Traditional Name: N-methyl-N-(2-morpholinoethyl)carbamic acid (3-aminoindoxazen-6-yl) ester Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCOCC1)C(=O)OC2=CC3=C(C=C2)C(=NO3)N

Isomeric SMILES

CN(CCN1CCOCC1)C(=O)OC2=CC3=C(C=C2)C(=NO3)N

InChI

InChI=1S/C15H20N4O4/c1-18(4-5-19-6-8-21-9-7-19)15(20)22-11-2-3-12-13(10-11)23-17-14(12)16/h2-3,10H,4-9H2,1H3,(H2,16,17)