(phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-2-phenyl-ethanoate Openeye Name: benzyl (2S)-2-(dibenzylamino)-2-phenyl-acetate CAS Name: (2S)-2-[bis(phenylmethyl)amino]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(dibenzylamino)-2-phenylacetate Traditional Name: (2S)-2-(dibenzylamino)-2-phenyl-acetic acid benzyl ester Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[C@@H](C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO2/c31-29(32-23-26-17-9-3-10-18-26)28(27-19-11-4-12-20-27)30(21-24-13-5-1-6-14-24)22-25-15-7-2-8-16-25/h1-20,28H,21-23H2/t28-/m0/s1