(2S)-2-[[(3S)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[(3S)-1-(4-methoxyphenyl)sulfonylpiperidin-3-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[(3S)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[(3S)-1-(4-methoxyphenyl)sulfonyl-3-piperidinyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(3S)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(3S)-1-(4-methoxyphenyl)sulfonylnipecotoyl]amino]-2-phenyl-acetate Formula: C21H23N2O6S- MolecularWeight: 431.48212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@H](C2)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C21H24N2O6S/c1-29-17-9-11-18(12-10-17)30(27,28)23-13-5-8-16(14-23)20(24)22-19(21(25)26)15-6-3-2-4-7-15/h2-4,6-7,9-12,16,19H,5,8,13-14H2,1H3,(H,22,24)(H,25,26)/p-1/t16-,19-/m0/s1