(2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate Openeye Name: (2-amino-2-oxo-ethyl) (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoate Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeric acid (2-amino-2-keto-ethyl) ester Formula: C15H22N2O6S MolecularWeight: 358.40998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6S/c1-10(2)8-13(15(19)23-9-14(16)18)17-24(20,21)12-6-4-11(22-3)5-7-12/h4-7,10,13,17H,8-9H2,1-3H3,(H2,16,18)/t13-/m1/s1