2-azanyl-N-[2-azanyl-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N'-methyl-butanediamide

Systemtic Name: 2-azanyl-N-[2-azanyl-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N'-methyl-butanediamide Openeye Name: 2-amino-N-[2-amino-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N'-methyl-butanediamide CAS Name: 2-amino-N-[2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-N'-methylbutanediamide IUPAC Name: 2-amino-N-[2-amino-1-(4-hydroxyphenyl)-2-oxoethyl]-N'-methylbutanediamide Traditional Name: 2-amino-N-[2-amino-1-(4-hydroxyphenyl)-2-keto-ethyl]-N'-methyl-succinamide Formula: C13H18N4O4 MolecularWeight: 294.30642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(C(=O)NC(C1=CC=C(C=C1)O)C(=O)N)N

Isomeric SMILES

CNC(=O)CC(C(=O)NC(C1=CC=C(C=C1)O)C(=O)N)N

InChI

InChI=1S/C13H18N4O4/c1-16-10(19)6-9(14)13(21)17-11(12(15)20)7-2-4-8(18)5-3-7/h2-5,9,11,18H,6,14H2,1H3,(H2,15,20)(H,16,19)(H,17,21)