methyl (2S)-2-[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfamoylamino]-4-methyl-pentanoate

Systemtic Name: methyl (2S)-2-[[(2R)-1-ethoxy-1-oxidanylidene-propan-2-yl]sulfamoylamino]-4-methyl-pentanoate Openeye Name: methyl (2S)-2-[[(1R)-2-ethoxy-1-methyl-2-oxo-ethyl]sulfamoylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[[(2R)-1-ethoxy-1-oxopropan-2-yl]sulfamoylamino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2R)-1-ethoxy-1-oxopropan-2-yl]sulfamoylamino]-4-methylpentanoate Traditional Name: (2S)-2-[[(1R)-2-ethoxy-2-keto-1-methyl-ethyl]sulfamoylamino]-4-methyl-valeric acid methyl ester Formula: C12H24N2O6S MolecularWeight: 324.39376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)NS(=O)(=O)NC(CC(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O6S/c1-6-20-11(15)9(4)13-21(17,18)14-10(7-8(2)3)12(16)19-5/h8-10,13-14H,6-7H2,1-5H3/t9-,10+/m1/s1