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

Systemtic Name: butan-2-yl 2-[1-[2-(4-methoxyphenoxy)ethanoyl]-3-oxidanylidene-piperazin-2-yl]ethanoate Openeye Name: sec-butyl 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 butan-2-yl ester IUPAC Name: butan-2-yl 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 sec-butyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6/c1-4-13(2)27-18(23)11-16-19(24)20-9-10-21(16)17(22)12-26-15-7-5-14(25-3)6-8-15/h5-8,13,16H,4,9-12H2,1-3H3,(H,20,24)