(E)-N-methyl-7-[5-oxidanyl-3-phosphanyloxy-2-[(E)-3-phosphanyloxyoct-1-enyl]cyclopentyl]hept-5-enamide

Systemtic Name: (E)-N-methyl-7-[5-oxidanyl-3-phosphanyloxy-2-[(E)-3-phosphanyloxyoct-1-enyl]cyclopentyl]hept-5-enamide Openeye Name: (E)-7-[5-hydroxy-3-phosphanyloxy-2-[(E)-3-phosphanyloxyoct-1-enyl]cyclopentyl]-N-methyl-hept-5-enamide CAS Name: (E)-7-[5-hydroxy-3-phosphinooxy-2-[(E)-3-phosphinooxyoct-1-enyl]cyclopentyl]-N-methyl-5-heptenamide IUPAC Name: (E)-7-[5-hydroxy-3-phosphanyloxy-2-[(E)-3-phosphanyloxyoct-1-enyl]cyclopentyl]-N-methylhept-5-enamide Traditional Name: (E)-7-[5-hydroxy-3-phosphinooxy-2-[(E)-3-phosphinooxyoct-1-enyl]cyclopentyl]-N-methyl-hept-5-enamide Formula: C21H39NO4P2 MolecularWeight: 431.486182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)NC)O)OP)OP

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCC(=O)NC)O)OP)OP

InChI

InChI=1S/C21H39NO4P2/c1-3-4-7-10-16(25-27)13-14-18-17(19(23)15-20(18)26-28)11-8-5-6-9-12-21(24)22-2/h5,8,13-14,16-20,23H,3-4,6-7,9-12,15,27-28H2,1-2H3,(H,22,24)/b8-5+,14-13+