[(2R)-1-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]propan-2-yl] ethanoate Openeye Name: [(1R)-2-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]propan-2-yl] ester IUPAC Name: [(2R)-1-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]propan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-[(2S)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl]-1-methyl-ethyl] ester Formula: C25H25NO3 MolecularWeight: 387.4709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1NC2=CC=CC=C2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

C[C@H](C[C@H]1NC2=CC=CC=C2C(O1)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C25H25NO3/c1-18(28-19(2)27)17-24-26-23-16-10-9-15-22(23)25(29-24,20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,18,24,26H,17H2,1-2H3/t18-,24+/m1/s1