(2S)-2-[3-(4-methylpiperazin-1-yl)carbonylphenoxy]propanoic acid

Systemtic Name: (2S)-2-[3-(4-methylpiperazin-1-yl)carbonylphenoxy]propanoic acid Openeye Name: (2S)-2-[3-(4-methylpiperazine-1-carbonyl)phenoxy]propanoic acid CAS Name: (2S)-2-[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]propanoic acid IUPAC Name: (2S)-2-[3-(4-methylpiperazine-1-carbonyl)phenoxy]propanoic acid Traditional Name: (2S)-2-[3-(4-methylpiperazine-1-carbonyl)phenoxy]propionic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC(=C1)C(=O)N2CCN(CC2)C

Isomeric SMILES

C[C@@H](C(=O)O)OC1=CC=CC(=C1)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C15H20N2O4/c1-11(15(19)20)21-13-5-3-4-12(10-13)14(18)17-8-6-16(2)7-9-17/h3-5,10-11H,6-9H2,1-2H3,(H,19,20)/t11-/m0/s1