2-[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[4-(4-methoxyphenyl)piperazin-1-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]acetic acid CAS Name: 2-[[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]acetic acid Traditional Name: 2-[[4-(4-methoxyphenyl)piperazine-1-carbonyl]amino]acetic acid Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC(=O)O

InChI

InChI=1S/C14H19N3O4/c1-21-12-4-2-11(3-5-12)16-6-8-17(9-7-16)14(20)15-10-13(18)19/h2-5H,6-10H2,1H3,(H,15,20)(H,18,19)