(3-aminocarbonyl-4-azanyl-5-ethyl-phenyl) pentanoate

Systemtic Name: (3-aminocarbonyl-4-azanyl-5-ethyl-phenyl) pentanoate Openeye Name: (4-amino-3-carbamoyl-5-ethyl-phenyl) pentanoate CAS Name: pentanoic acid (4-amino-3-carbamoyl-5-ethylphenyl) ester IUPAC Name: (4-amino-3-carbamoyl-5-ethylphenyl) pentanoate Traditional Name: valeric acid (4-amino-3-carbamoyl-5-ethyl-phenyl) ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-3-5-6-12(17)19-10-7-9(4-2)13(15)11(8-10)14(16)18/h7-8H,3-6,15H2,1-2H3,(H2,16,18)