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[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate

[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name:[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate
Openeye Name:[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl] (2S)-2-(benzenesulfonamido)-3-methyl-butanoate
CAS Name:(2S)-2-(benzenesulfonamido)-3-methylbutanoic acid [2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate
Traditional Name:(2S)-2-(benzenesulfonamido)-3-methyl-butyric acid [2-[ethyl(veratryl)amino]-2-keto-ethyl] ester
Formula: C24H32N2O7S
MolecularWeight: 492.58508
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C24H32N2O7S/c1-6-26(15-18-12-13-20(31-4)21(14-18)32-5)22(27)16-33-24(28)23(17(2)3)25-34(29,30)19-10-8-7-9-11-19/h7-14,17,23,25H,6,15-16H2,1-5H3/t23-/m0/s1


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