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

Systemtic Name: ethyl 2-[(2S)-3-oxidanylidene-1-(4-prop-2-enoxyphenyl)carbonyl-piperazin-2-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-3-11-25-14-7-5-13(6-8-14)18(23)20-10-9-19-17(22)15(20)12-16(21)24-4-2/h3,5-8,15H,1,4,9-12H2,2H3,(H,19,22)/t15-/m0/s1