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

Systemtic Name: [(E)-2-azanyl-4-carboxy-1-cyclohexyl-dec-4-en-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(E)-1-(1-amino-2-cyclohexyl-ethyl)-2-carboxy-oct-2-enyl]-hydroxy-oxo-phosphonium CAS Name: [(E)-2-amino-4-carboxy-1-cyclohexyldec-4-en-3-yl]-hydroxy-oxophosphonium IUPAC Name: [(E)-2-amino-4-carboxy-1-cyclohexyldec-4-en-3-yl]-hydroxy-oxophosphanium Traditional Name: [(E)-1-(1-amino-2-cyclohexyl-ethyl)-2-carboxy-oct-2-enyl]-hydroxy-keto-phosphonium Formula: C17H31NO4P+ MolecularWeight: 344.406101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C(C(CC1CCCCC1)N)[P+](=O)O)C(=O)O

Isomeric SMILES

CCCCC/C=C(/C(C(CC1CCCCC1)N)[P+](=O)O)\C(=O)O

InChI

InChI=1S/C17H29NO4P/c1-2-3-4-8-11-14(17(19)20)16(23(21)22)15(18)12-13-9-6-5-7-10-13/h11,13,15-16H,2-10,12,18H2,1H3/q-1/p+2/b14-11-