N-[2,3-bis(oxidanyl)propylcarbamoyl]benzamide

Systemtic Name: N-[2,3-bis(oxidanyl)propylcarbamoyl]benzamide Openeye Name: N-(2,3-dihydroxypropylcarbamoyl)benzamide CAS Name: N-[(2,3-dihydroxypropylamino)-oxomethyl]benzamide IUPAC Name: N-(2,3-dihydroxypropylcarbamoyl)benzamide Traditional Name: N-(glycerylcarbamoyl)benzamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NCC(CO)O

InChI

InChI=1S/C11H14N2O4/c14-7-9(15)6-12-11(17)13-10(16)8-4-2-1-3-5-8/h1-5,9,14-15H,6-7H2,(H2,12,13,16,17)