1-[N-[2-(3-carbamoyl-4-hydroxyphenoxy)-1-methylethyl]benzylamino]-3-(3-hydroxy-4-methoxycarbonylphenoxy)propan-2-ol (HCID 53695657)

Substructure search Find similar structures

Basic information

Standard SMILES: COC(=O)c1ccc(OCC(O)CN(Cc2ccccc2)C(C)COc2ccc(O)c(C(N)=O)c2)cc1O
InChIKey: BQIPYEJZTYJECJ-UHFFFAOYSA-N
Molecular formula: C28H32N2O8
Average molar mass: 524.6 g/mol

Names & identifiers

Preferred name: 1-[N-[2-(3-carbamoyl-4-hydroxyphenoxy)-1-methylethyl]benzylamino]-3-(3-hydroxy-4-methoxycarbonylphenoxy)propan-2-ol
IUPAC: methyl 4-[3-[benzyl-[1-(3-carbamoyl-4-hydroxyphenoxy)propan-2-yl]amino]-2-hydroxypropoxy]-2-hydroxybenzoate

Names & synonyms

SCHEMBL10713762BQIPYEJZTYJECJ-UHFFFAOYSA-N1-[N-[2-(3-carbamoyl-4-hydroxyphenoxy)-1-methylethyl]benzylamino]-3-(3-hydroxy-4-methoxycarbonylphenoxy)propan-2-ol