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

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (2S)-2-[(diphenylmethyl)amino]-2-phenyl-ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] (2S)-2-(benzhydrylamino)-2-phenyl-acetate CAS Name: (2S)-2-[(diphenylmethyl)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-(benzhydrylamino)-2-phenylacetate Traditional Name: (2S)-2-(benzhydrylamino)-2-phenyl-acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C27H27NO4 MolecularWeight: 429.50758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO4/c1-27(2)18-31-26(30)24(27)32-25(29)23(21-16-10-5-11-17-21)28-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-17,22-24,28H,18H2,1-2H3/t23-,24-/m0/s1