4-ethyl-N-[(2R)-4-methyl-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[(2R)-4-methyl-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-ethyl-N-[(1R)-3-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl]benzamide CAS Name: 4-ethyl-N-[(2R)-4-methyl-1-[(5-methyl-3-isoxazolyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[(2R)-4-methyl-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: 4-ethyl-N-[(1R)-3-methyl-1-[(5-methylisoxazol-3-yl)carbamoyl]butyl]benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(CC(C)C)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](CC(C)C)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C19H25N3O3/c1-5-14-6-8-15(9-7-14)18(23)20-16(10-12(2)3)19(24)21-17-11-13(4)25-22-17/h6-9,11-12,16H,5,10H2,1-4H3,(H,20,23)(H,21,22,24)/t16-/m1/s1