[(1R,4S)-4-(diphenylphosphorylamino)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4S)-4-(diphenylphosphorylamino)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-(diphenylphosphorylamino)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-(diphenylphosphorylamino)-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,4S)-4-(diphenylphosphorylamino)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-(diphenylphosphorylamino)cyclopent-2-en-1-yl] ester Formula: C19H20NO3P MolecularWeight: 341.340761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](C=C1)NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H20NO3P/c1-15(21)23-17-13-12-16(14-17)20-24(22,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16-17H,14H2,1H3,(H,20,22)/t16-,17+/m1/s1