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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-[4-(1-piperidylsulfonyl)phenyl]acetate
CAS Name:2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(4-piperidin-1-ylsulfonylphenyl)acetate
Traditional Name:2-(4-piperidinosulfonylphenyl)acetic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C19H23N3O6S
MolecularWeight: 421.46742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C19H23N3O6S/c1-14-11-17(21-28-14)20-18(23)13-27-19(24)12-15-5-7-16(8-6-15)29(25,26)22-9-3-2-4-10-22/h5-8,11H,2-4,9-10,12-13H2,1H3,(H,20,21,23)


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