(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-propanamide

Systemtic Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-propanamide Openeye Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propanamide CAS Name: (2S)-N-(5-methyl-3-isoxazolyl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]propanamide IUPAC Name: (2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxypropanamide Traditional Name: (2S)-N-(5-methylisoxazol-3-yl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-propionamide Formula: C17H20N6O6S MolecularWeight: 436.4423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)[C@H](C)ON2C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N=N2

InChI

InChI=1S/C17H20N6O6S/c1-11-9-16(20-28-11)18-17(24)12(2)29-23-15-10-13(3-4-14(15)19-21-23)30(25,26)22-5-7-27-8-6-22/h3-4,9-10,12H,5-8H2,1-2H3,(H,18,20,24)/t12-/m0/s1