N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC(C)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N[C@H](C)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H21N5O2/c1-11(10-22-16-7-5-4-6-15(16)19-21-22)18-17(23)9-8-14-12(2)20-24-13(14)3/h4-7,11H,8-10H2,1-3H3,(H,18,23)/t11-/m1/s1