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

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate CAS Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoate Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeric acid [2-keto-2-(methylamino)ethyl] ester Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O6S/c1-11(2)9-14(16(20)24-10-15(19)17-3)18-25(21,22)13-7-5-12(23-4)6-8-13/h5-8,11,14,18H,9-10H2,1-4H3,(H,17,19)/t14-/m1/s1