methyl (Z,8R)-8-(carbonochloridoylamino)-9-(phenylmethylsulfanyl)non-6-enoate

Systemtic Name: methyl (Z,8R)-8-(carbonochloridoylamino)-9-(phenylmethylsulfanyl)non-6-enoate Openeye Name: methyl (Z,8R)-9-benzylsulfanyl-8-(chlorocarbonylamino)non-6-enoate CAS Name: (Z,8R)-8-(carbonochloridoylamino)-9-(phenylmethylthio)-6-nonenoic acid methyl ester IUPAC Name: methyl (Z,8R)-9-benzylsulfanyl-8-(carbonochloridoylamino)non-6-enoate Traditional Name: (Z,8R)-9-(benzylthio)-8-(chlorocarbonylamino)non-6-enoic acid methyl ester Formula: C18H24ClNO3S MolecularWeight: 369.90606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC=CC(CSCC1=CC=CC=C1)NC(=O)Cl

Isomeric SMILES

COC(=O)CCCC/C=C\[C@H](CSCC1=CC=CC=C1)NC(=O)Cl

InChI

InChI=1S/C18H24ClNO3S/c1-23-17(21)12-8-3-2-7-11-16(20-18(19)22)14-24-13-15-9-5-4-6-10-15/h4-7,9-11,16H,2-3,8,12-14H2,1H3,(H,20,22)/b11-7-/t16-/m1/s1