methyl (Z)-3-azanyl-8-methylsulfonyloxy-2-phenyl-oct-2-enoate

Systemtic Name: methyl (Z)-3-azanyl-8-methylsulfonyloxy-2-phenyl-oct-2-enoate Openeye Name: methyl (Z)-3-amino-8-methylsulfonyloxy-2-phenyl-oct-2-enoate CAS Name: (Z)-3-amino-8-methylsulfonyloxy-2-phenyl-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-3-amino-8-methylsulfonyloxy-2-phenyloct-2-enoate Traditional Name: (Z)-3-amino-8-methylsulfonyloxy-2-phenyl-oct-2-enoic acid methyl ester Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C(CCCCCOS(=O)(=O)C)N)C1=CC=CC=C1

Isomeric SMILES

COC(=O)/C(=C(/CCCCCOS(=O)(=O)C)\N)/C1=CC=CC=C1

InChI

InChI=1S/C16H23NO5S/c1-21-16(18)15(13-9-5-3-6-10-13)14(17)11-7-4-8-12-22-23(2,19)20/h3,5-6,9-10H,4,7-8,11-12,17H2,1-2H3/b15-14-