(phenylmethyl) (2S)-3-(oxan-2-yloxy)-2-[phenylsulfonyl(prop-2-ynyl)amino]propanoate

Systemtic Name: (phenylmethyl) (2S)-3-(oxan-2-yloxy)-2-[phenylsulfonyl(prop-2-ynyl)amino]propanoate Openeye Name: benzyl (2S)-2-[benzenesulfonyl(prop-2-ynyl)amino]-3-tetrahydropyran-2-yloxy-propanoate CAS Name: (2S)-2-[benzenesulfonyl(prop-2-ynyl)amino]-3-(2-oxanyloxy)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[benzenesulfonyl(prop-2-ynyl)amino]-3-(oxan-2-yloxy)propanoate Traditional Name: (2S)-2-[besyl(propargyl)amino]-3-tetrahydropyran-2-yloxy-propionic acid benzyl ester Formula: C24H27NO6S MolecularWeight: 457.53928

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C(COC1CCCCO1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN([C@@H](COC1CCCCO1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO6S/c1-2-16-25(32(27,28)21-13-7-4-8-14-21)22(19-30-23-15-9-10-17-29-23)24(26)31-18-20-11-5-3-6-12-20/h1,3-8,11-14,22-23H,9-10,15-19H2/t22-,23?/m0/s1