4-prop-2-enoyloxybutyl 3-(4-propanoylpiperazin-1-yl)propanoate

Systemtic Name: 4-prop-2-enoyloxybutyl 3-(4-propanoylpiperazin-1-yl)propanoate Openeye Name: 4-prop-2-enoyloxybutyl 3-(4-propanoylpiperazin-1-yl)propanoate CAS Name: 3-[4-(1-oxopropyl)-1-piperazinyl]propanoic acid 4-(1-oxoprop-2-enoxy)butyl ester IUPAC Name: 4-prop-2-enoyloxybutyl 3-(4-propanoylpiperazin-1-yl)propanoate Traditional Name: 3-(4-propionylpiperazino)propionic acid 4-acryloyloxybutyl ester Formula: C17H28N2O5 MolecularWeight: 340.41462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CCC(=O)OCCCCOC(=O)C=C

Isomeric SMILES

CCC(=O)N1CCN(CC1)CCC(=O)OCCCCOC(=O)C=C

InChI

InChI=1S/C17H28N2O5/c1-3-15(20)19-11-9-18(10-12-19)8-7-17(22)24-14-6-5-13-23-16(21)4-2/h4H,2-3,5-14H2,1H3