[1-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-2-phenyl-ethyl] ethanoate

Systemtic Name: [1-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-2-phenyl-ethyl] ethanoate Openeye Name: [1-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-oxo-2-phenyl-ethyl] acetate CAS Name: acetic acid [1-[3-(2-amino-2-oxoethoxy)phenyl]-2-oxo-2-phenylethyl] ester IUPAC Name: [1-[3-(2-amino-2-oxoethoxy)phenyl]-2-oxo-2-phenylethyl] acetate Traditional Name: acetic acid [1-[3-(2-amino-2-keto-ethoxy)phenyl]-2-keto-2-phenyl-ethyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=CC=C1)OCC(=O)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C1=CC(=CC=C1)OCC(=O)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO5/c1-12(20)24-18(17(22)13-6-3-2-4-7-13)14-8-5-9-15(10-14)23-11-16(19)21/h2-10,18H,11H2,1H3,(H2,19,21)