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[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate
Traditional Name:2-[(4-isopropoxybenzoyl)amino]acetic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester
Formula: C25H31N3O6
MolecularWeight: 469.53014
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H31N3O6/c1-18(2)34-22-8-4-19(5-9-22)25(31)26-16-24(30)33-17-23(29)28-14-12-27(13-15-28)20-6-10-21(32-3)11-7-20/h4-11,18H,12-17H2,1-3H3,(H,26,31)


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