2-(2,2-dimethylpropanoylamino)-N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-(2,2-dimethylpropanoylamino)-N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-(2,2-dimethylpropanoylamino)-N-[(1R)-2-methyl-1-(morpholine-4-carbonyl)propyl]benzamide CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(2R)-3-methyl-1-(4-morpholinyl)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-(2,2-dimethylpropanoylamino)-N-[(2R)-3-methyl-1-morpholin-4-yl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-(morpholine-4-carbonyl)propyl]-2-(pivaloylamino)benzamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCOCC1)NC(=O)C2=CC=CC=C2NC(=O)C(C)(C)C

InChI

InChI=1S/C21H31N3O4/c1-14(2)17(19(26)24-10-12-28-13-11-24)23-18(25)15-8-6-7-9-16(15)22-20(27)21(3,4)5/h6-9,14,17H,10-13H2,1-5H3,(H,22,27)(H,23,25)/t17-/m1/s1