2-methylprop-2-enyl (2S)-3-methyl-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]butanoate

Systemtic Name: 2-methylprop-2-enyl (2S)-3-methyl-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]butanoate Openeye Name: 2-methylallyl (2S)-3-methyl-2-[(3-morpholinosulfonylbenzoyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]butanoic acid 2-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl (2S)-3-methyl-2-[(3-morpholin-4-ylsulfonylbenzoyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(3-morpholinosulfonylbenzoyl)amino]butyric acid 2-methylallyl ester Formula: C20H28N2O6S MolecularWeight: 424.51112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC(=C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C20H28N2O6S/c1-14(2)13-28-20(24)18(15(3)4)21-19(23)16-6-5-7-17(12-16)29(25,26)22-8-10-27-11-9-22/h5-7,12,15,18H,1,8-11,13H2,2-4H3,(H,21,23)/t18-/m0/s1