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

Systemtic Name: [(4R)-4-azanyl-1-ethoxy-1,3-bis(oxidanylidene)pentan-2-yl]-triphenyl-phosphanium Openeye Name: [(3R)-3-amino-1-ethoxycarbonyl-2-oxo-butyl]-triphenyl-phosphonium CAS Name: [(4R)-4-amino-1-ethoxy-1,3-dioxopentan-2-yl]-triphenylphosphonium IUPAC Name: [(4R)-4-amino-1-ethoxy-1,3-dioxopentan-2-yl]-triphenylphosphanium Traditional Name: [(3R)-3-amino-1-carbethoxy-2-keto-butyl]-triphenyl-phosphonium Formula: C25H27NO3P+ MolecularWeight: 420.460541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(C(=O)[C@@H](C)N)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO3P/c1-3-29-25(28)24(23(27)19(2)26)30(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19,24H,3,26H2,1-2H3/q+1/t19-,24?/m1/s1