[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(4-tert-butylphenyl)sulfonylamino]propanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] 3-[(4-tert-butylphenyl)sulfonylamino]propanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] 3-[(4-tert-butylphenyl)sulfonylamino]propanoate CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]propanoic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] 3-[(4-tert-butylphenyl)sulfonylamino]propanoate Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]propionic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N)OC(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C16H24N2O5S/c1-11(15(17)20)23-14(19)9-10-18-24(21,22)13-7-5-12(6-8-13)16(2,3)4/h5-8,11,18H,9-10H2,1-4H3,(H2,17,20)/t11-/m0/s1