N-(2-azanylethanoyl)-N-[1-(4H-imidazol-4-yl)-3-oxidanylidene-propan-2-yl]-4-oxidanyl-benzamide

Systemtic Name: N-(2-azanylethanoyl)-N-[1-(4H-imidazol-4-yl)-3-oxidanylidene-propan-2-yl]-4-oxidanyl-benzamide Openeye Name: N-(2-aminoacetyl)-N-[1-formyl-2-(4H-imidazol-4-yl)ethyl]-4-hydroxy-benzamide CAS Name: N-(2-amino-1-oxoethyl)-4-hydroxy-N-[1-(4H-imidazol-4-yl)-3-oxopropan-2-yl]benzamide IUPAC Name: N-(2-aminoacetyl)-4-hydroxy-N-[1-(4H-imidazol-4-yl)-3-oxopropan-2-yl]benzamide Traditional Name: N-[1-formyl-2-(4H-imidazol-4-yl)ethyl]-N-glycyl-4-hydroxy-benzamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(C(CC2C=NC=N2)C=O)C(=O)CN)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(C(CC2C=NC=N2)C=O)C(=O)CN)O

InChI

InChI=1S/C15H16N4O4/c16-6-14(22)19(12(8-20)5-11-7-17-9-18-11)15(23)10-1-3-13(21)4-2-10/h1-4,7-9,11-12,21H,5-6,16H2