4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(3R)-1,1-dioxothiolane-3-carbonyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]-N-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(3R)-1,1-dioxothiolane-3-carbonyl]-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[(3R)-1,1-diketothiolane-3-carbonyl]-N-p-anisyl-piperazine-1-carboxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H25N3O5S/c1-26-16-4-2-14(3-5-16)12-19-18(23)21-9-7-20(8-10-21)17(22)15-6-11-27(24,25)13-15/h2-5,15H,6-13H2,1H3,(H,19,23)/t15-/m0/s1