N-[(2R)-1-(tert-butylamino)-4-(3-ethoxy-5-methyl-1,2-oxazol-4-yl)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(tert-butylamino)-4-(3-ethoxy-5-methyl-1,2-oxazol-4-yl)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(tert-butylcarbamoyl)-3-(3-ethoxy-5-methyl-isoxazol-4-yl)propyl]benzamide CAS Name: N-[(2R)-1-(tert-butylamino)-4-(3-ethoxy-5-methyl-4-isoxazolyl)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(tert-butylamino)-4-(3-ethoxy-5-methyl-1,2-oxazol-4-yl)-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(tert-butylcarbamoyl)-3-(3-ethoxy-5-methyl-isoxazol-4-yl)propyl]benzamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NOC(=C1CCC(C(=O)NC(C)(C)C)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCOC1=NOC(=C1CC[C@H](C(=O)NC(C)(C)C)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C21H29N3O4/c1-6-27-20-16(14(2)28-24-20)12-13-17(19(26)23-21(3,4)5)22-18(25)15-10-8-7-9-11-15/h7-11,17H,6,12-13H2,1-5H3,(H,22,25)(H,23,26)/t17-/m1/s1