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3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide

3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide

Systemtic Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide
Openeye Name:3-(3,5-dimethylisoxazol-4-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propanamide
CAS Name:3-(3,5-dimethyl-4-isoxazolyl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide
IUPAC Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]propanamide
Traditional Name:3-(3,5-dimethylisoxazol-4-yl)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]propionamide
Formula: C19H22N4O2
MolecularWeight: 338.40358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NC(CC2=NC=CN2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3


InChI

InChI=1S/C19H22N4O2/c1-13-16(14(2)25-23-13)8-9-19(24)22-17(12-18-20-10-11-21-18)15-6-4-3-5-7-15/h3-7,10-11,17H,8-9,12H2,1-2H3,(H,20,21)(H,22,24)/t17-/m1/s1


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