2-azanyl-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-azanyl-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-amino-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-propanoic acid CAS Name: 2-amino-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxopropanoic acid IUPAC Name: 2-amino-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxopropanoic acid Traditional Name: 2-amino-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-propionic acid Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(C(=O)O)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C(C(=O)O)N)OC2CCCC2

InChI

InChI=1S/C15H19NO5/c1-20-11-7-6-9(14(17)13(16)15(18)19)8-12(11)21-10-4-2-3-5-10/h6-8,10,13H,2-5,16H2,1H3,(H,18,19)