butan-2-yl 2-[1-[2-(4-methoxyphenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate

Systemtic Name: butan-2-yl 2-[1-[2-(4-methoxyphenoxy)propanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: sec-butyl 2-[1-[2-(4-methoxyphenoxy)propanoyl]-3-oxo-piperazin-2-yl]acetate CAS Name: 2-[1-[2-(4-methoxyphenoxy)-1-oxopropyl]-3-oxo-2-piperazinyl]acetic acid butan-2-yl ester IUPAC Name: butan-2-yl 2-[1-[2-(4-methoxyphenoxy)propanoyl]-3-oxopiperazin-2-yl]acetate Traditional Name: 2-[3-keto-1-[2-(4-methoxyphenoxy)propanoyl]piperazin-2-yl]acetic acid sec-butyl ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)OC(=O)CC1C(=O)NCCN1C(=O)C(C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H28N2O6/c1-5-13(2)27-18(23)12-17-19(24)21-10-11-22(17)20(25)14(3)28-16-8-6-15(26-4)7-9-16/h6-9,13-14,17H,5,10-12H2,1-4H3,(H,21,24)