2-azanyl-N-(3-methoxy-4-oxidanyl-phenyl)pentanediamide

Systemtic Name: 2-azanyl-N-(3-methoxy-4-oxidanyl-phenyl)pentanediamide Openeye Name: 2-amino-N-(4-hydroxy-3-methoxy-phenyl)pentanediamide CAS Name: 2-amino-N-(4-hydroxy-3-methoxyphenyl)pentanediamide IUPAC Name: 2-amino-N-(4-hydroxy-3-methoxyphenyl)pentanediamide Traditional Name: 2-amino-N-(4-hydroxy-3-methoxy-phenyl)glutaramide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C(CCC(=O)N)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C(CCC(=O)N)N)O

InChI

InChI=1S/C12H17N3O4/c1-19-10-6-7(2-4-9(10)16)15-12(18)8(13)3-5-11(14)17/h2,4,6,8,16H,3,5,13H2,1H3,(H2,14,17)(H,15,18)