[(2R)-oxolan-2-yl]methyl 2-[(2S)-3-oxidanylidene-1-(4-propoxyphenyl)carbonyl-piperazin-2-yl]ethanoate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 2-[(2S)-3-oxidanylidene-1-(4-propoxyphenyl)carbonyl-piperazin-2-yl]ethanoate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 2-[(2S)-3-oxo-1-(4-propoxybenzoyl)piperazin-2-yl]acetate CAS Name: 2-[(2S)-3-oxo-1-[oxo-(4-propoxyphenyl)methyl]-2-piperazinyl]acetic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 2-[(2S)-3-oxo-1-(4-propoxybenzoyl)piperazin-2-yl]acetate Traditional Name: 2-[(2S)-3-keto-1-(4-propoxybenzoyl)piperazin-2-yl]acetic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C21H28N2O6 MolecularWeight: 404.45682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCNC(=O)C2CC(=O)OCC3CCCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCNC(=O)[C@@H]2CC(=O)OC[C@H]3CCCO3

InChI

InChI=1S/C21H28N2O6/c1-2-11-27-16-7-5-15(6-8-16)21(26)23-10-9-22-20(25)18(23)13-19(24)29-14-17-4-3-12-28-17/h5-8,17-18H,2-4,9-14H2,1H3,(H,22,25)/t17-,18+/m1/s1