[2-[2-(2-methoxypentan-3-yloxycarbamoyl)phenyl]-1-phenylsulfanyl-ethyl] ethanoate

Systemtic Name: [2-[2-(2-methoxypentan-3-yloxycarbamoyl)phenyl]-1-phenylsulfanyl-ethyl] ethanoate Openeye Name: [2-[2-[(1-ethyl-2-methoxy-propoxy)carbamoyl]phenyl]-1-phenylsulfanyl-ethyl] acetate CAS Name: acetic acid [2-[2-[(2-methoxypentan-3-yloxyamino)-oxomethyl]phenyl]-1-(phenylthio)ethyl] ester IUPAC Name: [2-[2-(2-methoxypentan-3-yloxycarbamoyl)phenyl]-1-phenylsulfanylethyl] acetate Traditional Name: acetic acid [2-[2-[(1-ethyl-2-methoxy-propoxy)carbamoyl]phenyl]-1-(phenylthio)ethyl] ester Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC)ONC(=O)C1=CC=CC=C1CC(OC(=O)C)SC2=CC=CC=C2

Isomeric SMILES

CCC(C(C)OC)ONC(=O)C1=CC=CC=C1CC(OC(=O)C)SC2=CC=CC=C2

InChI

InChI=1S/C23H29NO5S/c1-5-21(16(2)27-4)29-24-23(26)20-14-10-9-11-18(20)15-22(28-17(3)25)30-19-12-7-6-8-13-19/h6-14,16,21-22H,5,15H2,1-4H3,(H,24,26)