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ethyl 1-[[3-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-4-(2-ethoxy-2-oxidanylidene-ethyl)piperidine-4-carboxylate

ethyl 1-[[3-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-4-(2-ethoxy-2-oxidanylidene-ethyl)piperidine-4-carboxylate

Systemtic Name:ethyl 1-[[3-(2-azanyl-2-azanylidene-1-piperidin-4-yl-ethyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-4-(2-ethoxy-2-oxidanylidene-ethyl)piperidine-4-carboxylate
Openeye Name:ethyl 1-[[3-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-oxo-oxazolidin-5-yl]methyl]-4-(2-ethoxy-2-oxo-ethyl)piperidine-4-carboxylate
CAS Name:1-[[3-[2-amino-2-imino-1-(4-piperidinyl)ethyl]-2-oxo-5-oxazolidinyl]methyl]-4-(2-ethoxy-2-oxoethyl)-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[[3-(2-amino-2-imino-1-piperidin-4-ylethyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]-4-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate
Traditional Name:1-[[3-[2-amino-2-imino-1-(4-piperidyl)ethyl]-2-keto-oxazolidin-5-yl]methyl]-4-(2-ethoxy-2-keto-ethyl)isonipecotic acid ethyl ester
Formula: C23H39N5O6
MolecularWeight: 481.58566
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H39N5O6/c1-3-32-18(29)13-23(21(30)33-4-2)7-11-27(12-8-23)14-17-15-28(22(31)34-17)19(20(24)25)16-5-9-26-10-6-16/h16-17,19,26H,3-15H2,1-2H3,(H3,24,25)


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