(3S)-3-azanyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one

Systemtic Name: (3S)-3-azanyl-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Openeye Name: (3S)-3-amino-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one CAS Name: (3S)-3-amino-1-triphenylphosphoranylidene-2-butanone IUPAC Name: (3S)-3-amino-1-(triphenyl-$l^{5}-phosphanylidene)butan-2-one Traditional Name: (3S)-3-amino-1-triphenylphosphoranylidene-butan-2-one Formula: C22H22NOP MolecularWeight: 347.389941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22NOP/c1-18(23)22(24)17-25(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18H,23H2,1H3/t18-/m0/s1