N-[2-(aminocarbonylamino)ethyl]-3-methoxy-N-oxidanyl-benzamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-3-methoxy-N-oxidanyl-benzamide Openeye Name: N-hydroxy-3-methoxy-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-methoxybenzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-methoxybenzamide Traditional Name: N-hydroxy-3-methoxy-N-(2-ureidoethyl)benzamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CCNC(=O)N)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CCNC(=O)N)O

InChI

InChI=1S/C11H15N3O4/c1-18-9-4-2-3-8(7-9)10(15)14(17)6-5-13-11(12)16/h2-4,7,17H,5-6H2,1H3,(H3,12,13,16)