ethyl 2-[2-phenyl-4-[(triphenylmethyl)amino]pyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-phenyl-4-[(triphenylmethyl)amino]pyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[2-phenyl-4-(tritylamino)pyrrolidin-1-yl]acetate CAS Name: 2-[2-phenyl-4-[(triphenylmethyl)amino]-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-phenyl-4-(tritylamino)pyrrolidin-1-yl]acetate Traditional Name: 2-[2-phenyl-4-(tritylamino)pyrrolidino]acetic acid ethyl ester Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC(CC1C2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CN1CC(CC1C2=CC=CC=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H34N2O2/c1-2-37-32(36)25-35-24-30(23-31(35)26-15-7-3-8-16-26)34-33(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-31,34H,2,23-25H2,1H3