2-[[(2S)-1-(2-diphenylphosphanyl-6-methoxy-phenyl)pyrrolidin-2-yl]methyl-ethyl-amino]ethyl ethanoate

Systemtic Name: 2-[[(2S)-1-(2-diphenylphosphanyl-6-methoxy-phenyl)pyrrolidin-2-yl]methyl-ethyl-amino]ethyl ethanoate Openeye Name: 2-[[(2S)-1-(2-diphenylphosphanyl-6-methoxy-phenyl)pyrrolidin-2-yl]methyl-ethyl-amino]ethyl acetate CAS Name: acetic acid 2-[[(2S)-1-(2-diphenylphosphino-6-methoxyphenyl)-2-pyrrolidinyl]methyl-ethylamino]ethyl ester IUPAC Name: 2-[[(2S)-1-(2-diphenylphosphanyl-6-methoxyphenyl)pyrrolidin-2-yl]methyl-ethylamino]ethyl acetate Traditional Name: acetic acid 2-[[(2S)-1-(2-diphenylphosphino-6-methoxy-phenyl)pyrrolidin-2-yl]methyl-ethyl-amino]ethyl ester Formula: C30H37N2O3P MolecularWeight: 504.600141

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC(=O)C)CC1CCCN1C2=C(C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCN(CCOC(=O)C)C[C@@H]1CCCN1C2=C(C=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C30H37N2O3P/c1-4-31(21-22-35-24(2)33)23-25-13-12-20-32(25)30-28(34-3)18-11-19-29(30)36(26-14-7-5-8-15-26)27-16-9-6-10-17-27/h5-11,14-19,25H,4,12-13,20-23H2,1-3H3/t25-/m0/s1