methyl (E,5R,6S)-5-methyl-6-[(4-methylphenyl)sulfonylamino]-7-phenylmethoxy-hept-3-enoate

Systemtic Name: methyl (E,5R,6S)-5-methyl-6-[(4-methylphenyl)sulfonylamino]-7-phenylmethoxy-hept-3-enoate Openeye Name: methyl (E,5R,6S)-7-benzyloxy-5-methyl-6-(p-tolylsulfonylamino)hept-3-enoate CAS Name: (E,5R,6S)-5-methyl-6-[(4-methylphenyl)sulfonylamino]-7-phenylmethoxy-3-heptenoic acid methyl ester IUPAC Name: methyl (E,5R,6S)-5-methyl-6-[(4-methylphenyl)sulfonylamino]-7-phenylmethoxyhept-3-enoate Traditional Name: (E,5R,6S)-7-benzoxy-5-methyl-6-(tosylamino)hept-3-enoic acid methyl ester Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COCC2=CC=CC=C2)C(C)C=CCC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](COCC2=CC=CC=C2)[C@H](C)/C=C/CC(=O)OC

InChI

InChI=1S/C23H29NO5S/c1-18-12-14-21(15-13-18)30(26,27)24-22(19(2)8-7-11-23(25)28-3)17-29-16-20-9-5-4-6-10-20/h4-10,12-15,19,22,24H,11,16-17H2,1-3H3/b8-7+/t19-,22-/m1/s1