(3-aminocarbonyl-4-azanyl-phenyl) pentanoate

Systemtic Name: (3-aminocarbonyl-4-azanyl-phenyl) pentanoate Openeye Name: (4-amino-3-carbamoyl-phenyl) pentanoate CAS Name: pentanoic acid (4-amino-3-carbamoylphenyl) ester IUPAC Name: (4-amino-3-carbamoylphenyl) pentanoate Traditional Name: valeric acid (4-amino-3-carbamoyl-phenyl) ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC1=CC(=C(C=C1)N)C(=O)N

Isomeric SMILES

CCCCC(=O)OC1=CC(=C(C=C1)N)C(=O)N

InChI

InChI=1S/C12H16N2O3/c1-2-3-4-11(15)17-8-5-6-10(13)9(7-8)12(14)16/h5-7H,2-4,13H2,1H3,(H2,14,16)