[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl] 5-[(3R)-1,2-dithiolan-3-yl]pentanoate

Systemtic Name: [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl] 5-[(3R)-1,2-dithiolan-3-yl]pentanoate Openeye Name: [2-(3-bromoanilino)-2-oxo-ethyl] 5-[(3R)-dithiolan-3-yl]pentanoate CAS Name: 5-[(3R)-3-dithiolanyl]pentanoic acid [2-(3-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-bromoanilino)-2-oxoethyl] 5-[(3R)-dithiolan-3-yl]pentanoate Traditional Name: 5-[(3R)-dithiolan-3-yl]valeric acid [2-(3-bromoanilino)-2-keto-ethyl] ester Formula: C16H20BrNO3S2 MolecularWeight: 418.3689

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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC1CCCCC(=O)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CSS[C@@H]1CCCCC(=O)OCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H20BrNO3S2/c17-12-4-3-5-13(10-12)18-15(19)11-21-16(20)7-2-1-6-14-8-9-22-23-14/h3-5,10,14H,1-2,6-9,11H2,(H,18,19)/t14-/m1/s1