3-methylbutyl 2-[1-[2-(4-methoxyphenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: 3-methylbutyl 2-[1-[2-(4-methoxyphenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: isopentyl 2-[1-[2-(4-methoxyphenoxy)acetyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-oxo-2-piperazinyl]acetic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl 2-[1-[2-(4-methoxyphenoxy)acetyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(4-methoxyphenoxy)acetyl]piperazin-2-yl]acetic acid isoamyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCOC(=O)CC1C(=O)NCCN1C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H28N2O6/c1-14(2)8-11-27-19(24)12-17-20(25)21-9-10-22(17)18(23)13-28-16-6-4-15(26-3)5-7-16/h4-7,14,17H,8-13H2,1-3H3,(H,21,25)