[3-acetyloxy-4-[[3-(4-aminophenyl)sulfanyl-3-oxidanylidene-propyl]amino]-2,2-dimethyl-4-oxidanylidene-butyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[[3-(4-aminophenyl)sulfanyl-3-oxidanylidene-propyl]amino]-2,2-dimethyl-4-oxidanylidene-butyl] ethanoate Openeye Name: [3-acetoxy-4-[[3-(4-aminophenyl)sulfanyl-3-oxo-propyl]amino]-2,2-dimethyl-4-oxo-butyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[[3-[(4-aminophenyl)thio]-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl] ester IUPAC Name: [3-acetyloxy-4-[[3-(4-aminophenyl)sulfanyl-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[[3-[(4-aminophenyl)thio]-3-keto-propyl]amino]-4-keto-2,2-dimethyl-butyl] ester Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C(C(=O)NCCC(=O)SC1=CC=C(C=C1)N)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C)(C)C(C(=O)NCCC(=O)SC1=CC=C(C=C1)N)OC(=O)C

InChI

InChI=1S/C19H26N2O6S/c1-12(22)26-11-19(3,4)17(27-13(2)23)18(25)21-10-9-16(24)28-15-7-5-14(20)6-8-15/h5-8,17H,9-11,20H2,1-4H3,(H,21,25)