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[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoate

[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoate

Systemtic Name:[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoate
Openeye Name:[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoate
CAS Name:4-[(4-acetylphenyl)sulfonyl-methylamino]butanoic acid [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 4-[(4-acetylphenyl)sulfonyl-methylamino]butanoate
Traditional Name:4-[(4-acetylphenyl)sulfonyl-methyl-amino]butyric acid [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H26N2O6S
MolecularWeight: 410.48454
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C


Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)CCCN(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)C


InChI

InChI=1S/C19H26N2O6S/c1-13(22)15-6-10-17(11-7-15)28(25,26)21(3)12-4-5-18(23)27-14(2)19(24)20-16-8-9-16/h6-7,10-11,14,16H,4-5,8-9,12H2,1-3H3,(H,20,24)/t14-/m1/s1


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