(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyric acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OC(C1=CC=CC=C1)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O6S/c1-13(2)17(22-29(25,26)16-11-9-15(27-3)10-12-16)20(24)28-18(19(21)23)14-7-5-4-6-8-14/h4-13,17-18,22H,1-3H3,(H2,21,23)/t17-,18?/m0/s1