(2R)-3-methyl-2-[[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbamoylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbamoylamino]butanoate Openeye Name: (2R)-3-methyl-2-[[(2R)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]carbamoylamino]butanoate CAS Name: (2R)-3-methyl-2-[[[[(2R)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]amino]-oxomethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[[(2R)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbamoylamino]butanoate Traditional Name: (2R)-3-methyl-2-[[(2R)-1-tosylpyrrolidin-2-yl]carbamoylamino]butyrate Formula: C17H24N3O5S- MolecularWeight: 382.45456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2NC(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H]2NC(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C17H25N3O5S/c1-11(2)15(16(21)22)19-17(23)18-14-5-4-10-20(14)26(24,25)13-8-6-12(3)7-9-13/h6-9,11,14-15H,4-5,10H2,1-3H3,(H,21,22)(H2,18,19,23)/p-1/t14-,15-/m1/s1