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[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]ethanoate

[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]ethanoate

Systemtic Name:[(1R)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]ethanoate
Openeye Name:[(1R)-2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]acetate
CAS Name:2-[(2,5-dimethylphenyl)sulfonylamino]acetic acid [(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]acetate
Traditional Name:2-[(2,5-dimethylphenyl)sulfonylamino]acetic acid [(1R)-2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3


Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC(=O)O[C@H](C2=CC=CC=C2)C(=O)NC3CC3


InChI

InChI=1S/C21H24N2O5S/c1-14-8-9-15(2)18(12-14)29(26,27)22-13-19(24)28-20(16-6-4-3-5-7-16)21(25)23-17-10-11-17/h3-9,12,17,20,22H,10-11,13H2,1-2H3,(H,23,25)/t20-/m1/s1


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