4-ethoxy-N-[(2R)-1-(methoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-1-(methoxyamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-1-(methoxycarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-1-(methoxyamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-1-(methoxycarbamoyl)-2-methyl-propyl]benzamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NOC

InChI

InChI=1S/C15H22N2O4/c1-5-21-12-8-6-11(7-9-12)14(18)16-13(10(2)3)15(19)17-20-4/h6-10,13H,5H2,1-4H3,(H,16,18)(H,17,19)/t13-/m1/s1