2-[2-azanyl-2-(2-hydroxyphenyl)ethanoyl]oxyethyl 2-azanyl-2-(2-hydroxyphenyl)ethanoate

Systemtic Name: 2-[2-azanyl-2-(2-hydroxyphenyl)ethanoyl]oxyethyl 2-azanyl-2-(2-hydroxyphenyl)ethanoate Openeye Name: 2-[2-amino-2-(2-hydroxyphenyl)acetyl]oxyethyl 2-amino-2-(2-hydroxyphenyl)acetate CAS Name: 2-amino-2-(2-hydroxyphenyl)acetic acid 2-[2-amino-2-(2-hydroxyphenyl)-1-oxoethoxy]ethyl ester IUPAC Name: 2-[2-amino-2-(2-hydroxyphenyl)acetyl]oxyethyl 2-amino-2-(2-hydroxyphenyl)acetate Traditional Name: 2-amino-2-(2-hydroxyphenyl)acetic acid 2-[2-amino-2-(2-hydroxyphenyl)acetyl]oxyethyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)OCCOC(=O)C(C2=CC=CC=C2O)N)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)OCCOC(=O)C(C2=CC=CC=C2O)N)N)O

InChI

InChI=1S/C18H20N2O6/c19-15(11-5-1-3-7-13(11)21)17(23)25-9-10-26-18(24)16(20)12-6-2-4-8-14(12)22/h1-8,15-16,21-22H,9-10,19-20H2