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

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-(succinimidomethyl)benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=C(C=C1)CN2C(=O)CCC2=O

InChI

InChI=1S/C15H16N2O5/c1-9(14(16)20)22-15(21)11-4-2-10(3-5-11)8-17-12(18)6-7-13(17)19/h2-5,9H,6-8H2,1H3,(H2,16,20)