2-[3-[2-azanyl-2-azanylidene-1-(2-phenylphenoxy)ethyl]-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-azanyl-2-azanylidene-1-(2-phenylphenoxy)ethyl]-2-oxidanylidene-pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[3-[2-amino-2-imino-1-(2-phenylphenoxy)ethyl]-2-oxo-pyrrolidin-1-yl]acetic acid CAS Name: 2-[3-[2-amino-2-imino-1-(2-phenylphenoxy)ethyl]-2-oxo-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[2-amino-2-imino-1-(2-phenylphenoxy)ethyl]-2-oxopyrrolidin-1-yl]acetic acid Traditional Name: 2-[3-[2-amino-2-imino-1-(2-phenylphenoxy)ethyl]-2-keto-pyrrolidino]acetic acid Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C(C(=N)N)OC2=CC=CC=C2C3=CC=CC=C3)CC(=O)O

Isomeric SMILES

C1CN(C(=O)C1C(C(=N)N)OC2=CC=CC=C2C3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C20H21N3O4/c21-19(22)18(15-10-11-23(20(15)26)12-17(24)25)27-16-9-5-4-8-14(16)13-6-2-1-3-7-13/h1-9,15,18H,10-12H2,(H3,21,22)(H,24,25)