(2R)-N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-hexyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-hexyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: (2R)-N-hexyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-2-phenyl-butyramide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)C(CC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)[C@H](CC)C2=CC=CC=C2

InChI

InChI=1S/C22H31N3O3/c1-4-6-7-11-14-25(16-21(26)23-20-15-17(3)28-24-20)22(27)19(5-2)18-12-9-8-10-13-18/h8-10,12-13,15,19H,4-7,11,14,16H2,1-3H3,(H,23,24,26)/t19-/m1/s1