propyl 2-[(2S)-3-oxidanylidene-1-(4-prop-2-enoxyphenyl)carbonyl-piperazin-2-yl]ethanoate

Systemtic Name: propyl 2-[(2S)-3-oxidanylidene-1-(4-prop-2-enoxyphenyl)carbonyl-piperazin-2-yl]ethanoate Openeye Name: propyl 2-[(2S)-1-(4-allyloxybenzoyl)-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-1-[oxo-(4-prop-2-enoxyphenyl)methyl]-2-piperazinyl]acetic acid propyl ester IUPAC Name: propyl 2-[(2S)-3-oxo-1-(4-prop-2-enoxybenzoyl)piperazin-2-yl]acetate Traditional Name: 2-[(2S)-1-(4-allyloxybenzoyl)-3-keto-piperazin-2-yl]acetic acid propyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C(=O)NCCN1C(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCOC(=O)C[C@H]1C(=O)NCCN1C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H24N2O5/c1-3-11-25-15-7-5-14(6-8-15)19(24)21-10-9-20-18(23)16(21)13-17(22)26-12-4-2/h3,5-8,16H,1,4,9-13H2,2H3,(H,20,23)/t16-/m0/s1