methyl (2S,4R)-1-[[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-4-oxidanyl-pyrrolidine-2-carboxylate

Systemtic Name: methyl (2S,4R)-1-[[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-4-oxidanyl-pyrrolidine-2-carboxylate Openeye Name: methyl (2S,4R)-1-[(5-bromo-2,3-dioxo-indolin-1-yl)methyl]-4-hydroxy-pyrrolidine-2-carboxylate CAS Name: (2S,4R)-1-[(5-bromo-2,3-dioxo-1-indolyl)methyl]-4-hydroxy-2-pyrrolidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,4R)-1-[(5-bromo-2,3-dioxoindol-1-yl)methyl]-4-hydroxypyrrolidine-2-carboxylate Traditional Name: (2S,4R)-1-[(5-bromo-2,3-diketo-indolin-1-yl)methyl]-4-hydroxy-pyrrolidine-2-carboxylic acid methyl ester Formula: C15H15BrN2O5 MolecularWeight: 383.194

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)O

Isomeric SMILES

COC(=O)[C@@H]1C[C@H](CN1CN2C3=C(C=C(C=C3)Br)C(=O)C2=O)O

InChI

InChI=1S/C15H15BrN2O5/c1-23-15(22)12-5-9(19)6-17(12)7-18-11-3-2-8(16)4-10(11)13(20)14(18)21/h2-4,9,12,19H,5-7H2,1H3/t9-,12+/m1/s1