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phenylazanyl-[2-[(1R)-2-phenylazanylcyclopent-2-en-1-yl]cyclopenten-1-yl]phosphinate

phenylazanyl-[2-[(1R)-2-phenylazanylcyclopent-2-en-1-yl]cyclopenten-1-yl]phosphinate

Systemtic Name:phenylazanyl-[2-[(1R)-2-phenylazanylcyclopent-2-en-1-yl]cyclopenten-1-yl]phosphinate
Openeye Name:anilino-[2-[(1R)-2-anilinocyclopent-2-en-1-yl]cyclopenten-1-yl]phosphinate
CAS Name:anilino-[2-[(1R)-2-anilino-1-cyclopent-2-enyl]-1-cyclopentenyl]phosphinate
IUPAC Name:anilino-[2-[(1R)-2-anilinocyclopent-2-en-1-yl]cyclopenten-1-yl]phosphinate
Traditional Name:anilino-[2-[(1R)-2-anilinocyclopent-2-en-1-yl]cyclopenten-1-yl]phosphinate
Formula: C22H24N2O2P-
MolecularWeight: 379.411921
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)P(=O)(NC2=CC=CC=C2)[O-])C3CCC=C3NC4=CC=CC=C4


Isomeric SMILES

C1CC(=C(C1)P(=O)(NC2=CC=CC=C2)[O-])[C@H]3CCC=C3NC4=CC=CC=C4


InChI

InChI=1S/C22H25N2O2P/c25-27(26,24-18-11-5-2-6-12-18)22-16-8-14-20(22)19-13-7-15-21(19)23-17-9-3-1-4-10-17/h1-6,9-12,15,19,23H,7-8,13-14,16H2,(H2,24,25,26)/p-1/t19-/m1/s1


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