[2-[(2-methylpropan-2-yl)oxycarbonyl-phenylsulfanyl-amino]-1-phenyl-buta-2,3-dienyl] ethanoate

Systemtic Name: [2-[(2-methylpropan-2-yl)oxycarbonyl-phenylsulfanyl-amino]-1-phenyl-buta-2,3-dienyl] ethanoate Openeye Name: [2-[tert-butoxycarbonyl(phenylsulfanyl)amino]-1-phenyl-buta-2,3-dienyl] acetate CAS Name: acetic acid [2-[[(2-methylpropan-2-yl)oxy-oxomethyl]-(phenylthio)amino]-1-phenylbuta-2,3-dienyl] ester IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonyl-phenylsulfanylamino]-1-phenylbuta-2,3-dienyl] acetate Traditional Name: acetic acid [2-[tert-butoxycarbonyl-(phenylthio)amino]-1-phenyl-buta-2,3-dienyl] ester Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=C=C)N(C(=O)OC(C)(C)C)SC2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=C=C)N(C(=O)OC(C)(C)C)SC2=CC=CC=C2

InChI

InChI=1S/C23H25NO4S/c1-6-20(21(27-17(2)25)18-13-9-7-10-14-18)24(22(26)28-23(3,4)5)29-19-15-11-8-12-16-19/h7-16,21H,1H2,2-5H3