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(3R)-3-[(E)-3-[(2S)-6,6-dimethyl-2-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphinan-2-yl]prop-2-enyl]cyclopentan-1-one

(3R)-3-[(E)-3-[(2S)-6,6-dimethyl-2-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphinan-2-yl]prop-2-enyl]cyclopentan-1-one

Systemtic Name:(3R)-3-[(E)-3-[(2S)-6,6-dimethyl-2-oxidanylidene-3-[(1S)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphinan-2-yl]prop-2-enyl]cyclopentan-1-one
Openeye Name:(3R)-3-[(E)-3-[(2S)-6,6-dimethyl-2-oxo-3-[(1S)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphinan-2-yl]allyl]cyclopentanone
CAS Name:(3R)-3-[(E)-3-[(2S)-6,6-dimethyl-2-oxo-3-[(1S)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphorinan-2-yl]prop-2-enyl]-1-cyclopentanone
IUPAC Name:(3R)-3-[(E)-3-[(2S)-6,6-dimethyl-2-oxo-3-[(1S)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphinan-2-yl]prop-2-enyl]cyclopentan-1-one
Traditional Name:(3R)-3-[(E)-3-[(2S)-2-keto-6,6-dimethyl-3-[(1S)-1-phenylethyl]-1,3,2$l^{5}-oxazaphosphorinan-2-yl]allyl]cyclopentanone
Formula: C21H30NO3P
MolecularWeight: 375.441561
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(OP2(=O)C=CCC3CCC(=O)C3)(C)C


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCC(O[P@@]2(=O)/C=C/C[C@H]3CCC(=O)C3)(C)C


InChI

InChI=1S/C21H30NO3P/c1-17(19-9-5-4-6-10-19)22-14-13-21(2,3)25-26(22,24)15-7-8-18-11-12-20(23)16-18/h4-7,9-10,15,17-18H,8,11-14,16H2,1-3H3/b15-7+/t17-,18-,26-/m0/s1


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