[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R)-2-benzamido-4-methylsulfonyl-butanoate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R)-2-benzamido-4-methylsulfonyl-butanoate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] (2R)-2-benzamido-4-methylsulfonyl-butanoate CAS Name: (2R)-2-benzamido-4-methylsulfonylbutanoic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] (2R)-2-benzamido-4-methylsulfonylbutanoate Traditional Name: (2R)-2-benzamido-4-mesyl-butyric acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C(CCS(=O)(=O)C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O6S/c1-10(13(16)18)23-15(20)12(8-9-24(2,21)22)17-14(19)11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H2,16,18)(H,17,19)/t10-,12+/m0/s1