(1-azanyl-1-oxidanylidene-propan-2-yl) (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate CAS Name: (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate Traditional Name: (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)OC(C)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N[C@@H](C)C(=O)OC(C)C(=O)N)C)C

InChI

InChI=1S/C16H24N2O5S/c1-8-7-9(2)11(4)14(10(8)3)24(21,22)18-12(5)16(20)23-13(6)15(17)19/h7,12-13,18H,1-6H3,(H2,17,19)/t12-,13?/m0/s1