[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[4-(phenylcarbamoylamino)phenyl]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[4-(phenylcarbamoylamino)phenyl]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-[4-(phenylcarbamoylamino)phenyl]acetate CAS Name: 2-[4-[[anilino(oxo)methyl]amino]phenyl]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[4-(phenylcarbamoylamino)phenyl]acetate Traditional Name: 2-[4-(phenylcarbamoylamino)phenyl]acetic acid succinimido ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c23-16-10-11-17(24)22(16)27-18(25)12-13-6-8-15(9-7-13)21-19(26)20-14-4-2-1-3-5-14/h1-9H,10-12H2,(H2,20,21,26)