tert-butyl 2-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]phenoxy]ethanoate

Systemtic Name: tert-butyl 2-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methylamino]phenoxy]ethanoate Openeye Name: tert-butyl 2-[4-[(2,5-dioxopyrrolidin-1-yl)methylamino]phenoxy]acetate CAS Name: 2-[4-[(2,5-dioxo-1-pyrrolidinyl)methylamino]phenoxy]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[4-[(2,5-dioxopyrrolidin-1-yl)methylamino]phenoxy]acetate Traditional Name: 2-[4-(succinimidomethylamino)phenoxy]acetic acid tert-butyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=C(C=C1)NCN2C(=O)CCC2=O

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=C(C=C1)NCN2C(=O)CCC2=O

InChI

InChI=1S/C17H22N2O5/c1-17(2,3)24-16(22)10-23-13-6-4-12(5-7-13)18-11-19-14(20)8-9-15(19)21/h4-7,18H,8-11H2,1-3H3