N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[(1S)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)-3-methylbutan-2-yl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)-3-methylbutan-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[(1S)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2/c1-12(2)17(11-24-18-8-6-5-7-16(18)21-23-24)20-19(25)10-9-15-13(3)22-26-14(15)4/h5-8,12,17H,9-11H2,1-4H3,(H,20,25)/t17-/m1/s1