[(E)-2-azanyl-4-carboxy-1-cyclohexyl-6-cyclopentyl-hex-4-en-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(E)-2-azanyl-4-carboxy-1-cyclohexyl-6-cyclopentyl-hex-4-en-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(E)-1-(1-amino-2-cyclohexyl-ethyl)-2-carboxy-4-cyclopentyl-but-2-enyl]-hydroxy-oxo-phosphonium CAS Name: [(E)-2-amino-4-carboxy-1-cyclohexyl-6-cyclopentylhex-4-en-3-yl]-hydroxy-oxophosphonium IUPAC Name: [(E)-2-amino-4-carboxy-1-cyclohexyl-6-cyclopentylhex-4-en-3-yl]-hydroxy-oxophosphanium Traditional Name: [(E)-1-(1-amino-2-cyclohexyl-ethyl)-2-carboxy-4-cyclopentyl-but-2-enyl]-hydroxy-keto-phosphonium Formula: C18H31NO4P+ MolecularWeight: 356.416801

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=CCC2CCCC2)C(=O)O)[P+](=O)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(/C(=C/CC2CCCC2)/C(=O)O)[P+](=O)O)N

InChI

InChI=1S/C18H29NO4P/c19-16(12-14-8-2-1-3-9-14)17(24(22)23)15(18(20)21)11-10-13-6-4-5-7-13/h11,13-14,16-17H,1-10,12,19H2/q-1/p+2/b15-11-