[(E)-5-azanyl-3-carboxy-1-cyclopentyl-dec-2-en-4-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(E)-5-azanyl-3-carboxy-1-cyclopentyl-dec-2-en-4-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-amino-1-[(E)-1-carboxy-3-cyclopentyl-prop-1-enyl]heptyl]-hydroxy-oxo-phosphonium CAS Name: [(E)-5-amino-3-carboxy-1-cyclopentyldec-2-en-4-yl]-hydroxy-oxophosphonium IUPAC Name: [(E)-5-amino-3-carboxy-1-cyclopentyldec-2-en-4-yl]-hydroxy-oxophosphanium Traditional Name: [(E)-1-(1-aminohexyl)-2-carboxy-4-cyclopentyl-but-2-enyl]-hydroxy-keto-phosphonium Formula: C16H29NO4P+ MolecularWeight: 330.379521

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C(=CCC1CCCC1)C(=O)O)[P+](=O)O)N

Isomeric SMILES

CCCCCC(C(/C(=C/CC1CCCC1)/C(=O)O)[P+](=O)O)N

InChI

InChI=1S/C16H27NO4P/c1-2-3-4-9-14(17)15(22(20)21)13(16(18)19)11-10-12-7-5-6-8-12/h11-12,14-15H,2-10,17H2,1H3/q-1/p+2/b13-11-