propyl 2-[1-[4-(2-methylprop-2-enoxy)phenyl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: propyl 2-[1-[4-(2-methylprop-2-enoxy)phenyl]carbonyl-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: propyl 2-[1-[4-(2-methylallyloxy)benzoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[[4-(2-methylprop-2-enoxy)phenyl]-oxomethyl]-3-oxo-2-piperazinyl]acetic acid propyl ester IUPAC Name: propyl 2-[1-[4-(2-methylprop-2-enoxy)benzoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[4-(2-methylallyloxy)benzoyl]piperazin-2-yl]acetic acid propyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5/c1-4-11-26-18(23)12-17-19(24)21-9-10-22(17)20(25)15-5-7-16(8-6-15)27-13-14(2)3/h5-8,17H,2,4,9-13H2,1,3H3,(H,21,24)