[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)benzoic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-succinimidobenzoic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O

InChI

InChI=1S/C14H14N2O5/c1-8(13(15)19)21-14(20)9-2-4-10(5-3-9)16-11(17)6-7-12(16)18/h2-5,8H,6-7H2,1H3,(H2,15,19)/t8-/m1/s1