[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[bis(phenylmethyl)amino]-2-phenyl-ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[bis(phenylmethyl)amino]-2-phenyl-ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(dibenzylamino)-2-phenyl-acetate CAS Name: (2S)-2-[bis(phenylmethyl)amino]-2-phenylacetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] (2S)-2-(dibenzylamino)-2-phenylacetate Traditional Name: (2S)-2-(dibenzylamino)-2-phenyl-acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C28H29NO4 MolecularWeight: 443.53416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)[C@H](C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H29NO4/c1-28(2)20-32-27(31)25(28)33-26(30)24(23-16-10-5-11-17-23)29(18-21-12-6-3-7-13-21)19-22-14-8-4-9-15-22/h3-17,24-25H,18-20H2,1-2H3/t24-,25-/m0/s1