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[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(3R)-3-aminocarbonylpiperidin-1-yl]-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(3R)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate
CAS Name:2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-[(3R)-3-carbamoyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(3R)-3-carbamoylpiperidin-1-yl]-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]acetate
Traditional Name:2-[(2-ethoxybenzoyl)amino]acetic acid [2-[(3R)-3-carbamoylpiperidino]-2-keto-ethyl] ester
Formula: C19H25N3O6
MolecularWeight: 391.4183
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)N2CCCC(C2)C(=O)N


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)N2CCC[C@H](C2)C(=O)N


InChI

InChI=1S/C19H25N3O6/c1-2-27-15-8-4-3-7-14(15)19(26)21-10-17(24)28-12-16(23)22-9-5-6-13(11-22)18(20)25/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H2,20,25)(H,21,26)/t13-/m1/s1


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