3-[4-[3-(4-bromanyl-2-methyl-phenoxy)propanoyl]piperazin-1-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-[3-(4-bromanyl-2-methyl-phenoxy)propanoyl]piperazin-1-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[3-(4-bromo-2-methyl-phenoxy)propanoyl]piperazin-1-yl]-3-oxo-propanoic acid CAS Name: 3-[4-[3-(4-bromo-2-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-3-oxopropanoic acid IUPAC Name: 3-[4-[3-(4-bromo-2-methylphenoxy)propanoyl]piperazin-1-yl]-3-oxopropanoic acid Traditional Name: 3-[4-[3-(4-bromo-2-methyl-phenoxy)propanoyl]piperazino]-3-keto-propionic acid Formula: C17H21BrN2O5 MolecularWeight: 413.26304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCCC(=O)N2CCN(CC2)C(=O)CC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCCC(=O)N2CCN(CC2)C(=O)CC(=O)O

InChI

InChI=1S/C17H21BrN2O5/c1-12-10-13(18)2-3-14(12)25-9-4-15(21)19-5-7-20(8-6-19)16(22)11-17(23)24/h2-3,10H,4-9,11H2,1H3,(H,23,24)