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[1-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

[1-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[1-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-ethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[1-methyl-2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl] 2-[(4-ethoxybenzoyl)amino]acetate
CAS Name:2-[[(4-ethoxyphenyl)-oxomethyl]amino]acetic acid [1-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-methyl-3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl] 2-[(4-ethoxybenzoyl)amino]acetate
Traditional Name:2-[(4-ethoxybenzoyl)amino]acetic acid [2-keto-1-methyl-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl] ester
Formula: C25H31N3O8S
MolecularWeight: 533.59394
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C25H31N3O8S/c1-4-35-21-9-6-19(7-10-21)25(31)26-16-23(29)36-18(3)24(30)27-20-8-5-17(2)22(15-20)37(32,33)28-11-13-34-14-12-28/h5-10,15,18H,4,11-14,16H2,1-3H3,(H,26,31)(H,27,30)


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