2-azanyl-N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-methylpentanamide IUPAC Name: 2-amino-N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-methylpentanamide Traditional Name: 2-amino-N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-3-methyl-valeramide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N)N

InChI

InChI=1S/C15H23N3O3/c1-3-9(2)13(16)15(21)18-12(14(17)20)8-10-4-6-11(19)7-5-10/h4-7,9,12-13,19H,3,8,16H2,1-2H3,(H2,17,20)(H,18,21)