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

Systemtic Name: [(2R)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-1-(5-methoxycarbonyl-4-methyl-thiazol-2-yl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-1-(5-methoxycarbonyl-4-methyl-2-thiazolyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-1-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-1-(5-carbomethoxy-4-methyl-thiazol-2-yl)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H17N2O5S- MolecularWeight: 433.45648

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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)OC

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)OC

InChI

InChI=1S/C23H18N2O5S/c1-13-20(22(29)30-2)31-23(24-13)25-17(14-9-5-3-6-10-14)16(19(27)21(25)28)18(26)15-11-7-4-8-12-15/h3-12,17,26H,1-2H3/p-1/t17-/m1/s1