1-[[3-[4-(2-cyclopropyloxyethyl)phenoxy]-2-oxidanyl-propyl]-propan-2-yl-carbamoyl]oxyethyl ethanoate

Systemtic Name: 1-[[3-[4-(2-cyclopropyloxyethyl)phenoxy]-2-oxidanyl-propyl]-propan-2-yl-carbamoyl]oxyethyl ethanoate Openeye Name: 1-[[3-[4-[2-(cyclopropoxy)ethyl]phenoxy]-2-hydroxy-propyl]-isopropyl-carbamoyl]oxyethyl acetate CAS Name: acetic acid 1-[[[3-[4-(2-cyclopropyloxyethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-oxomethoxy]ethyl ester IUPAC Name: 1-[[3-[4-(2-cyclopropyloxyethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylcarbamoyl]oxyethyl acetate Traditional Name: acetic acid 1-[[3-[4-[2-(cyclopropoxy)ethyl]phenoxy]-2-hydroxy-propyl]-isopropyl-carbamoyl]oxyethyl ester Formula: C22H33NO7 MolecularWeight: 423.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=CC=C(C=C1)CCOC2CC2)O)C(=O)OC(C)OC(=O)C

Isomeric SMILES

CC(C)N(CC(COC1=CC=C(C=C1)CCOC2CC2)O)C(=O)OC(C)OC(=O)C

InChI

InChI=1S/C22H33NO7/c1-15(2)23(22(26)30-17(4)29-16(3)24)13-19(25)14-28-21-7-5-18(6-8-21)11-12-27-20-9-10-20/h5-8,15,17,19-20,25H,9-14H2,1-4H3