(4-chlorophenyl)-[(2S)-2-methoxycarbonyl-2-oxidanyl-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]methanolate

Systemtic Name: (4-chlorophenyl)-[(2S)-2-methoxycarbonyl-2-oxidanyl-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]methanolate Openeye Name: (4-chlorophenyl)-[(2S)-2-hydroxy-2-methoxycarbonyl-4,5-dioxo-1-phenyl-pyrrolidin-3-ylidene]methanolate CAS Name: (4-chlorophenyl)-[(2S)-2-hydroxy-2-methoxycarbonyl-4,5-dioxo-1-phenyl-3-pyrrolidinylidene]methanolate IUPAC Name: (4-chlorophenyl)-[(2S)-2-hydroxy-2-methoxycarbonyl-4,5-dioxo-1-phenylpyrrolidin-3-ylidene]methanolate Traditional Name: [(2S)-2-carbomethoxy-2-hydroxy-4,5-diketo-1-phenyl-pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate Formula: C19H13ClNO6- MolecularWeight: 386.76262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(=C(C2=CC=C(C=C2)Cl)[O-])C(=O)C(=O)N1C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@]1(C(=C(C2=CC=C(C=C2)Cl)[O-])C(=O)C(=O)N1C3=CC=CC=C3)O

InChI

InChI=1S/C19H14ClNO6/c1-27-18(25)19(26)14(15(22)11-7-9-12(20)10-8-11)16(23)17(24)21(19)13-5-3-2-4-6-13/h2-10,22,26H,1H3/p-1/t19-/m0/s1