(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-propan-2-ylphenyl)amino]butanamide

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-propan-2-ylphenyl)amino]butanamide Openeye Name: (2R)-2-(4-isopropylanilino)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-(4-propan-2-ylanilino)butanamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-propan-2-ylanilino)butanamide Traditional Name: (2R)-2-cumidino-N-(5-methylisoxazol-3-yl)butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H23N3O2/c1-5-15(17(21)19-16-10-12(4)22-20-16)18-14-8-6-13(7-9-14)11(2)3/h6-11,15,18H,5H2,1-4H3,(H,19,20,21)/t15-/m1/s1