[(2S)-1-(4-methyl-5-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2S)-1-(4-methyl-5-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-(5-allyloxycarbonyl-4-methyl-thiazol-2-yl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1-[4-methyl-5-[oxo(prop-2-enoxy)methyl]-2-thiazolyl]-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1-(4-methyl-5-prop-2-enoxycarbonyl-1,3-thiazol-2-yl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-(5-allyloxycarbonyl-4-methyl-thiazol-2-yl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C25H19N2O5S- MolecularWeight: 459.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)N2[C@H](C(=C(C3=CC=CC=C3)[O-])C(=O)C2=O)C4=CC=CC=C4)C(=O)OCC=C

InChI

InChI=1S/C25H20N2O5S/c1-3-14-32-24(31)22-15(2)26-25(33-22)27-19(16-10-6-4-7-11-16)18(21(29)23(27)30)20(28)17-12-8-5-9-13-17/h3-13,19,28H,1,14H2,2H3/p-1/t19-/m0/s1