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[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate

[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate

Systemtic Name:[2-oxidanylidene-2-(prop-2-enylamino)ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
Openeye Name:[2-(allylamino)-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
CAS Name:3-[(4-ethoxyphenyl)sulfonylamino]propanoic acid [2-oxo-2-(prop-2-enylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(prop-2-enylamino)ethyl] 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
Traditional Name:3-(p-phenetylsulfonylamino)propionic acid [2-(allylamino)-2-keto-ethyl] ester
Formula: C16H22N2O6S
MolecularWeight: 370.42068
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NCC=C


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)NCC=C


InChI

InChI=1S/C16H22N2O6S/c1-3-10-17-15(19)12-24-16(20)9-11-18-25(21,22)14-7-5-13(6-8-14)23-4-2/h3,5-8,18H,1,4,9-12H2,2H3,(H,17,19)


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