S-[(3R)-1-(4-tert-butylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate

Systemtic Name: S-[(3R)-1-(4-tert-butylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanethioate Openeye Name: S-[(3R)-1-(4-tert-butylphenyl)-2,5-dioxo-pyrrolidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[(3R)-1-(4-tert-butylphenyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: S-[(3R)-1-(4-tert-butylphenyl)-2,5-dioxopyrrolidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[(3R)-1-(4-tert-butylphenyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1CC(=O)N(C1=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)S[C@@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C16H19NO3S/c1-10(18)21-13-9-14(19)17(15(13)20)12-7-5-11(6-8-12)16(2,3)4/h5-8,13H,9H2,1-4H3/t13-/m1/s1