[(2S,3S)-3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-4-phenylmethoxy-butan-2-yl] naphthalene-1-carboxylate

Systemtic Name: [(2S,3S)-3-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-4-phenylmethoxy-butan-2-yl] naphthalene-1-carboxylate Openeye Name: [(1S,2S)-3-benzyloxy-1-methyl-3-oxo-2-(p-tolylsulfonylamino)propyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(2S,3S)-3-[(4-methylphenyl)sulfonylamino]-4-oxo-4-phenylmethoxybutan-2-yl] ester IUPAC Name: [(2S,3S)-3-[(4-methylphenyl)sulfonylamino]-4-oxo-4-phenylmethoxybutan-2-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(1S,2S)-3-benzoxy-3-keto-1-methyl-2-(tosylamino)propyl] ester Formula: C29H27NO6S MolecularWeight: 517.59278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)OC(=O)C2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H](C)OC(=O)C2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO6S/c1-20-15-17-24(18-16-20)37(33,34)30-27(29(32)35-19-22-9-4-3-5-10-22)21(2)36-28(31)26-14-8-12-23-11-6-7-13-25(23)26/h3-18,21,27,30H,19H2,1-2H3/t21-,27-/m0/s1