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

Systemtic Name: [(E)-4-azanyl-2-carboxy-1,5-dicyclohexyl-pent-1-en-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(E)-1-(1-amino-2-cyclohexyl-ethyl)-2-carboxy-3-cyclohexyl-allyl]-hydroxy-oxo-phosphonium CAS Name: [(E)-4-amino-2-carboxy-1,5-dicyclohexylpent-1-en-3-yl]-hydroxy-oxophosphonium IUPAC Name: [(E)-4-amino-2-carboxy-1,5-dicyclohexylpent-1-en-3-yl]-hydroxy-oxophosphanium Traditional Name: [(E)-1-(1-amino-2-cyclohexyl-ethyl)-2-carboxy-3-cyclohexyl-allyl]-hydroxy-keto-phosphonium Formula: C18H31NO4P+ MolecularWeight: 356.416801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=CC2CCCCC2)C(=O)O)[P+](=O)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(/C(=C/C2CCCCC2)/C(=O)O)[P+](=O)O)N

InChI

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