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[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate

[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name:[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(phenylsulfonylamino)butanoate
Openeye Name:[2-[[(1R)-1-(1-naphthyl)ethyl]amino]-2-oxo-ethyl] (2S)-2-(benzenesulfonamido)-3-methyl-butanoate
CAS Name:(2S)-2-(benzenesulfonamido)-3-methylbutanoic acid [2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(1R)-1-naphthalen-1-ylethyl]amino]-2-oxoethyl] (2S)-2-(benzenesulfonamido)-3-methylbutanoate
Traditional Name:(2S)-2-(benzenesulfonamido)-3-methyl-butyric acid [2-keto-2-[[(1R)-1-(1-naphthyl)ethyl]amino]ethyl] ester
Formula: C25H28N2O5S
MolecularWeight: 468.56522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(C)C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)COC(=O)[C@H](C(C)C)NS(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C25H28N2O5S/c1-17(2)24(27-33(30,31)20-12-5-4-6-13-20)25(29)32-16-23(28)26-18(3)21-15-9-11-19-10-7-8-14-22(19)21/h4-15,17-18,24,27H,16H2,1-3H3,(H,26,28)/t18-,24+/m1/s1


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