[4-azanyl-1-ethoxy-1,3-bis(oxidanylidene)-5-phenyl-pentan-2-yl]-triphenyl-phosphanium

Systemtic Name: [4-azanyl-1-ethoxy-1,3-bis(oxidanylidene)-5-phenyl-pentan-2-yl]-triphenyl-phosphanium Openeye Name: (3-amino-1-ethoxycarbonyl-2-oxo-4-phenyl-butyl)-triphenyl-phosphonium CAS Name: (4-amino-1-ethoxy-1,3-dioxo-5-phenylpentan-2-yl)-triphenylphosphonium IUPAC Name: (4-amino-1-ethoxy-1,3-dioxo-5-phenylpentan-2-yl)-triphenylphosphanium Traditional Name: (3-amino-1-carbethoxy-2-keto-4-phenyl-butyl)-triphenyl-phosphonium Formula: C31H31NO3P+ MolecularWeight: 496.556501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)C(CC1=CC=CC=C1)N)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C(=O)C(CC1=CC=CC=C1)N)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H31NO3P/c1-2-35-31(34)30(29(33)28(32)23-24-15-7-3-8-16-24)36(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22,28,30H,2,23,32H2,1H3/q+1