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O1-methyl O4-[2-(2-propan-2-yloxyphenyl)piperazin-1-yl] (E)-but-2-enedioate

O1-methyl O4-[2-(2-propan-2-yloxyphenyl)piperazin-1-yl] (E)-but-2-enedioate

Systemtic Name:O1-methyl O4-[2-(2-propan-2-yloxyphenyl)piperazin-1-yl] (E)-but-2-enedioate
Openeye Name:O4-[2-(2-isopropoxyphenyl)piperazin-1-yl] O1-methyl (E)-but-2-enedioate
CAS Name:(E)-2-butenedioic acid O1-methyl ester O4-[2-(2-propan-2-yloxyphenyl)-1-piperazinyl] ester
IUPAC Name:1-O-methyl 4-O-[2-(2-propan-2-yloxyphenyl)piperazin-1-yl] (E)-but-2-enedioate
Traditional Name:(E)-but-2-enedioic acid O4-[2-(2-isopropoxyphenyl)piperazino] ester O1-methyl ester
Formula: C18H24N2O5
MolecularWeight: 348.39356
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C2CNCCN2OC(=O)C=CC(=O)OC


Isomeric SMILES

CC(C)OC1=CC=CC=C1C2CNCCN2OC(=O)/C=C/C(=O)OC


InChI

InChI=1S/C18H24N2O5/c1-13(2)24-16-7-5-4-6-14(16)15-12-19-10-11-20(15)25-18(22)9-8-17(21)23-3/h4-9,13,15,19H,10-12H2,1-3H3/b9-8+


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