2-[4-(2-acetyloxyethoxy)-3-(3-oxidanylidenebutanoylamino)phenoxy]ethyl ethanoate

Systemtic Name: 2-[4-(2-acetyloxyethoxy)-3-(3-oxidanylidenebutanoylamino)phenoxy]ethyl ethanoate Openeye Name: 2-[4-(2-acetoxyethoxy)-3-(3-oxobutanoylamino)phenoxy]ethyl acetate CAS Name: acetic acid 2-[4-(2-acetyloxyethoxy)-3-(1,3-dioxobutylamino)phenoxy]ethyl ester IUPAC Name: 2-[4-(2-acetyloxyethoxy)-3-(3-oxobutanoylamino)phenoxy]ethyl acetate Traditional Name: acetic acid 2-[3-(acetoacetylamino)-4-(2-acetoxyethoxy)phenoxy]ethyl ester Formula: C18H23NO8 MolecularWeight: 381.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=C(C=CC(=C1)OCCOC(=O)C)OCCOC(=O)C

Isomeric SMILES

CC(=O)CC(=O)NC1=C(C=CC(=C1)OCCOC(=O)C)OCCOC(=O)C

InChI

InChI=1S/C18H23NO8/c1-12(20)10-18(23)19-16-11-15(26-8-6-24-13(2)21)4-5-17(16)27-9-7-25-14(3)22/h4-5,11H,6-10H2,1-3H3,(H,19,23)