(3S)-3-methyl-5-[(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (3S)-3-methyl-5-[(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: (3S)-3-methyl-5-[(4-morpholino-2,1,3-benzoxadiazol-7-yl)amino]-5-oxo-pentanoate CAS Name: (3S)-3-methyl-5-[[4-(4-morpholinyl)-2,1,3-benzoxadiazol-7-yl]amino]-5-oxopentanoate IUPAC Name: (3S)-3-methyl-5-[(4-morpholin-4-yl-2,1,3-benzoxadiazol-7-yl)amino]-5-oxopentanoate Traditional Name: (3S)-5-keto-3-methyl-5-[(7-morpholinobenzofurazan-4-yl)amino]valerate Formula: C16H19N4O5- MolecularWeight: 347.34586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3)CC(=O)[O-]

Isomeric SMILES

C[C@@H](CC(=O)NC1=CC=C(C2=NON=C12)N3CCOCC3)CC(=O)[O-]

InChI

InChI=1S/C16H20N4O5/c1-10(9-14(22)23)8-13(21)17-11-2-3-12(16-15(11)18-25-19-16)20-4-6-24-7-5-20/h2-3,10H,4-9H2,1H3,(H,17,21)(H,22,23)/p-1/t10-/m0/s1