[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate

Systemtic Name: [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate Openeye Name: [(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanoate CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoic acid [(2R)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(ethylamino)-1-oxopropan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanoate Traditional Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeric acid [(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H28N2O6S MolecularWeight: 400.48972

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O6S/c1-6-19-17(21)13(4)26-18(22)16(11-12(2)3)20-27(23,24)15-9-7-14(25-5)8-10-15/h7-10,12-13,16,20H,6,11H2,1-5H3,(H,19,21)/t13-,16+/m1/s1