[(Z)-2-azanyl-4-carboxy-1,5-dicyclohexyl-hex-4-en-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(Z)-2-azanyl-4-carboxy-1,5-dicyclohexyl-hex-4-en-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(Z)-1-(1-amino-2-cyclohexyl-ethyl)-2-carboxy-3-cyclohexyl-but-2-enyl]-hydroxy-oxo-phosphonium CAS Name: [(Z)-2-amino-4-carboxy-1,5-dicyclohexylhex-4-en-3-yl]-hydroxy-oxophosphonium IUPAC Name: [(Z)-2-amino-4-carboxy-1,5-dicyclohexylhex-4-en-3-yl]-hydroxy-oxophosphanium Traditional Name: [(Z)-1-(1-amino-2-cyclohexyl-ethyl)-2-carboxy-3-cyclohexyl-but-2-enyl]-hydroxy-keto-phosphonium Formula: C19H33NO4P+ MolecularWeight: 370.443381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C(CC1CCCCC1)N)[P+](=O)O)C(=O)O)C2CCCCC2

Isomeric SMILES

C/C(=C(/C(C(CC1CCCCC1)N)[P+](=O)O)\C(=O)O)/C2CCCCC2

InChI

InChI=1S/C19H31NO4P/c1-13(15-10-6-3-7-11-15)17(19(21)22)18(25(23)24)16(20)12-14-8-4-2-5-9-14/h14-16,18H,2-12,20H2,1H3/q-1/p+2/b17-13+