5-(3-aminocarbonylphenoxy)pentanoate

Systemtic Name: 5-(3-aminocarbonylphenoxy)pentanoate Openeye Name: 5-(3-carbamoylphenoxy)pentanoate CAS Name: 5-(3-carbamoylphenoxy)pentanoate IUPAC Name: 5-(3-carbamoylphenoxy)pentanoate Traditional Name: 5-(3-carbamoylphenoxy)valerate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCC(=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCC(=O)[O-])C(=O)N

InChI

InChI=1S/C12H15NO4/c13-12(16)9-4-3-5-10(8-9)17-7-2-1-6-11(14)15/h3-5,8H,1-2,6-7H2,(H2,13,16)(H,14,15)/p-1