[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H18N2O5/c1-11(16(22)18-8-4-5-9-18)24-14(20)10-19-13-7-3-2-6-12(13)15(21)17(19)23/h2-3,6-7,11H,4-5,8-10H2,1H3/t11-/m1/s1