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[2-oxidanylidene-2-(propylamino)ethyl] (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate

[2-oxidanylidene-2-(propylamino)ethyl] (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name:[2-oxidanylidene-2-(propylamino)ethyl] (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate
Openeye Name:[2-oxo-2-(propylamino)ethyl] (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butanoate
CAS Name:(2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoic acid [2-oxo-2-(propylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(propylamino)ethyl] (2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methylbutanoate
Traditional Name:(2S)-2-[(3,4-dimethylphenyl)sulfonylamino]-3-methyl-butyric acid [2-keto-2-(propylamino)ethyl] ester
Formula: C18H28N2O5S
MolecularWeight: 384.49032
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC(=O)C(C(C)C)NS(=O)(=O)C1=CC(=C(C=C1)C)C


Isomeric SMILES

CCCNC(=O)COC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC(=C(C=C1)C)C


InChI

InChI=1S/C18H28N2O5S/c1-6-9-19-16(21)11-25-18(22)17(12(2)3)20-26(23,24)15-8-7-13(4)14(5)10-15/h7-8,10,12,17,20H,6,9,11H2,1-5H3,(H,19,21)/t17-/m0/s1


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