ethyl (2R,3R,4R,5S)-3-[(1S)-1-[bis(phenylmethyl)amino]ethyl]-4-ethanoyl-5-phenyl-pyrrolidine-2-carboxylate

Systemtic Name: ethyl (2R,3R,4R,5S)-3-[(1S)-1-[bis(phenylmethyl)amino]ethyl]-4-ethanoyl-5-phenyl-pyrrolidine-2-carboxylate Openeye Name: ethyl (2R,3R,4R,5S)-4-acetyl-3-[(1S)-1-(dibenzylamino)ethyl]-5-phenyl-pyrrolidine-2-carboxylate CAS Name: (2R,3R,4R,5S)-4-acetyl-3-[(1S)-1-[bis(phenylmethyl)amino]ethyl]-5-phenyl-2-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3R,4R,5S)-4-acetyl-3-[(1S)-1-(dibenzylamino)ethyl]-5-phenylpyrrolidine-2-carboxylate Traditional Name: (2R,3R,4R,5S)-4-acetyl-3-[(1S)-1-(dibenzylamino)ethyl]-5-phenyl-pyrrolidine-2-carboxylic acid ethyl ester Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(N1)C2=CC=CC=C2)C(=O)C)C(C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]([C@H]([C@H](N1)C2=CC=CC=C2)C(=O)C)[C@H](C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H36N2O3/c1-4-36-31(35)30-27(28(23(3)34)29(32-30)26-18-12-7-13-19-26)22(2)33(20-24-14-8-5-9-15-24)21-25-16-10-6-11-17-25/h5-19,22,27-30,32H,4,20-21H2,1-3H3/t22-,27+,28+,29+,30+/m0/s1