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diethyl 2-[4-[[3-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]piperazin-1-yl]butanedioate

diethyl 2-[4-[[3-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]piperazin-1-yl]butanedioate

Systemtic Name:diethyl 2-[4-[[3-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]piperazin-1-yl]butanedioate
Openeye Name:diethyl 2-[4-[[3-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-oxo-oxazolidin-5-yl]methyl]piperazin-1-yl]butanedioate
CAS Name:2-[4-[[3-[2-amino-2-imino-1-(4-piperidinyl)ethyl]-2-oxo-5-oxazolidinyl]methyl]-1-piperazinyl]butanedioic acid diethyl ester
IUPAC Name:diethyl 2-[4-[[3-(2-amino-2-imino-1-piperidin-4-ylethyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]piperazin-1-yl]butanedioate
Traditional Name:2-[4-[[3-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-keto-oxazolidin-5-yl]methyl]piperazino]succinic acid diethyl ester
Formula: C23H40N6O6
MolecularWeight: 496.6003
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(=O)OCC)N1CCN(CC1)CC2CN(C(=O)O2)C(C3CCNCC3)C(=N)N


Isomeric SMILES

CCOC(=O)CC(C(=O)OCC)N1CCN(CC1)CC2CN(C(=O)O2)C(C3CCNCC3)C(=N)N


InChI

InChI=1S/C23H40N6O6/c1-3-33-19(30)13-18(22(31)34-4-2)28-11-9-27(10-12-28)14-17-15-29(23(32)35-17)20(21(24)25)16-5-7-26-8-6-16/h16-18,20,26H,3-15H2,1-2H3,(H3,24,25)


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