2-[[(E)-azanyloxyiminomethyl]-(phenylcarbonyl)amino]-3-oxidanylidene-2-phenoxy-pentanoic acid

Systemtic Name: 2-[[(E)-azanyloxyiminomethyl]-(phenylcarbonyl)amino]-3-oxidanylidene-2-phenoxy-pentanoic acid Openeye Name: 2-[[(E)-aminooxyiminomethyl]-benzoyl-amino]-3-oxo-2-phenoxy-pentanoic acid CAS Name: 2-[[(E)-aminooxyiminomethyl]-benzoylamino]-3-oxo-2-phenoxypentanoic acid IUPAC Name: 2-[[(E)-aminooxyiminomethyl]-benzoylamino]-3-oxo-2-phenoxypentanoic acid Traditional Name: 2-[[(E)-aminooximinomethyl]-benzoyl-amino]-3-keto-2-phenoxy-valeric acid Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C(=O)O)(N(C=NON)C(=O)C1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C(C(=O)O)(N(/C=N/ON)C(=O)C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O6/c1-2-16(23)19(18(25)26,27-15-11-7-4-8-12-15)22(13-21-28-20)17(24)14-9-5-3-6-10-14/h3-13H,2,20H2,1H3,(H,25,26)/b21-13+