4-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)OC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H17N3O4/c1-3-15-13(19)16-12(18)8(2)20-10-6-4-9(5-7-10)11(14)17/h4-8H,3H2,1-2H3,(H2,14,17)(H2,15,16,18,19)/t8-/m0/s1