methyl 4-[(E)-3-[[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-ethyl-amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-ethyl-amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]-ethylamino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-ethylamino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[[2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]-ethyl-amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCN(CC(=O)N[C@H]1CCS(=O)(=O)C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H24N2O6S/c1-3-21(12-17(22)20-16-10-11-28(25,26)13-16)18(23)9-6-14-4-7-15(8-5-14)19(24)27-2/h4-9,16H,3,10-13H2,1-2H3,(H,20,22)/b9-6+/t16-/m0/s1