3-[7-azanyl-1-[(E)-hydroxyiminomethyl]naphthalen-2-yl]-2-(4-pyrrolidin-3-yloxyphenyl)propanoic acid

Systemtic Name: 3-[7-azanyl-1-[(E)-hydroxyiminomethyl]naphthalen-2-yl]-2-(4-pyrrolidin-3-yloxyphenyl)propanoic acid Openeye Name: 3-[7-amino-1-[(E)-hydroxyiminomethyl]-2-naphthyl]-2-(4-pyrrolidin-3-yloxyphenyl)propanoic acid CAS Name: 3-[7-amino-1-[(E)-hydroxyiminomethyl]-2-naphthalenyl]-2-[4-(3-pyrrolidinyloxy)phenyl]propanoic acid IUPAC Name: 3-[7-amino-1-[(E)-hydroxyiminomethyl]naphthalen-2-yl]-2-(4-pyrrolidin-3-yloxyphenyl)propanoic acid Traditional Name: 3-[7-amino-1-[(E)-hydroximinomethyl]-2-naphthyl]-2-(4-pyrrolidin-3-yloxyphenyl)propionic acid Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1OC2=CC=C(C=C2)C(CC3=C(C4=C(C=CC(=C4)N)C=C3)C=NO)C(=O)O

Isomeric SMILES

C1CNCC1OC2=CC=C(C=C2)C(CC3=C(C4=C(C=CC(=C4)N)C=C3)/C=N/O)C(=O)O

InChI

InChI=1S/C24H25N3O4/c25-18-6-3-15-1-2-17(23(14-27-30)21(15)12-18)11-22(24(28)29)16-4-7-19(8-5-16)31-20-9-10-26-13-20/h1-8,12,14,20,22,26,30H,9-11,13,25H2,(H,28,29)/b27-14+