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[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-oxo-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CAS Name:2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-[[(2R)-2-oxolanyl]methylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2R)-oxolan-2-yl]methylamino]ethyl] 2-[(4-ethoxybenzoyl)amino]acetate
Traditional Name:2-[(4-ethoxybenzoyl)amino]acetic acid [2-keto-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethyl] ester
Formula: C18H24N2O6
MolecularWeight: 364.39296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NCC2CCCO2


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC[C@H]2CCCO2


InChI

InChI=1S/C18H24N2O6/c1-2-24-14-7-5-13(6-8-14)18(23)20-11-17(22)26-12-16(21)19-10-15-4-3-9-25-15/h5-8,15H,2-4,9-12H2,1H3,(H,19,21)(H,20,23)/t15-/m1/s1


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