(3-azanyl-1,2-benzoxazol-5-yl) N-methyl-N-[3-(methylamino)-2-morpholin-4-yl-3-oxidanylidene-propyl]carbamate

Systemtic Name: (3-azanyl-1,2-benzoxazol-5-yl) N-methyl-N-[3-(methylamino)-2-morpholin-4-yl-3-oxidanylidene-propyl]carbamate Openeye Name: (3-amino-1,2-benzoxazol-5-yl) N-methyl-N-[3-(methylamino)-2-morpholino-3-oxo-propyl]carbamate CAS Name: N-methyl-N-[3-(methylamino)-2-(4-morpholinyl)-3-oxopropyl]carbamic acid (3-amino-1,2-benzoxazol-5-yl) ester IUPAC Name: (3-amino-1,2-benzoxazol-5-yl) N-methyl-N-[3-(methylamino)-2-morpholin-4-yl-3-oxopropyl]carbamate Traditional Name: N-[3-keto-3-(methylamino)-2-morpholino-propyl]-N-methyl-carbamic acid (3-aminoindoxazen-5-yl) ester Formula: C17H23N5O5 MolecularWeight: 377.39502

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CN(C)C(=O)OC1=CC2=C(C=C1)ON=C2N)N3CCOCC3

Isomeric SMILES

CNC(=O)C(CN(C)C(=O)OC1=CC2=C(C=C1)ON=C2N)N3CCOCC3

InChI

InChI=1S/C17H23N5O5/c1-19-16(23)13(22-5-7-25-8-6-22)10-21(2)17(24)26-11-3-4-14-12(9-11)15(18)20-27-14/h3-4,9,13H,5-8,10H2,1-2H3,(H2,18,20)(H,19,23)