2-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]-methyl-amino]-2-(4-hydroxyphenyl)ethanoate

Systemtic Name: 2-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]-methyl-amino]-2-(4-hydroxyphenyl)ethanoate Openeye Name: 2-[[2-amino-2-(4-hydroxyphenyl)acetyl]-methyl-amino]-2-(4-hydroxyphenyl)acetate CAS Name: 2-[[2-amino-2-(4-hydroxyphenyl)-1-oxoethyl]-methylamino]-2-(4-hydroxyphenyl)acetate IUPAC Name: 2-[[2-amino-2-(4-hydroxyphenyl)acetyl]-methylamino]-2-(4-hydroxyphenyl)acetate Traditional Name: 2-[[2-amino-2-(4-hydroxyphenyl)acetyl]-methyl-amino]-2-(4-hydroxyphenyl)acetate Formula: C17H17N2O5- MolecularWeight: 329.32728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=C(C=C1)O)C(=O)[O-])C(=O)C(C2=CC=C(C=C2)O)N

Isomeric SMILES

CN(C(C1=CC=C(C=C1)O)C(=O)[O-])C(=O)C(C2=CC=C(C=C2)O)N

InChI

InChI=1S/C17H18N2O5/c1-19(15(17(23)24)11-4-8-13(21)9-5-11)16(22)14(18)10-2-6-12(20)7-3-10/h2-9,14-15,20-21H,18H2,1H3,(H,23,24)/p-1