[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)NCC=C)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](C(=O)OC(C)C(=O)NCC=C)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22N2O6S/c1-5-10-17-15(19)12(3)24-16(20)11(2)18-25(21,22)14-8-6-13(23-4)7-9-14/h5-9,11-12,18H,1,10H2,2-4H3,(H,17,19)/t11-,12?/m0/s1