[(3S,6S)-6-azanyl-4,4-diphenyl-heptan-3-yl] ethanoate

Systemtic Name: [(3S,6S)-6-azanyl-4,4-diphenyl-heptan-3-yl] ethanoate Openeye Name: [(1S,4S)-4-amino-1-ethyl-2,2-diphenyl-pentyl] acetate CAS Name: acetic acid [(3S,6S)-6-amino-4,4-diphenylheptan-3-yl] ester IUPAC Name: [(3S,6S)-6-amino-4,4-diphenylheptan-3-yl] acetate Traditional Name: acetic acid [(1S,4S)-4-amino-1-ethyl-2,2-diphenyl-pentyl] ester Formula: C21H27NO2 MolecularWeight: 325.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC(C)N)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC[C@@H](C(C[C@H](C)N)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H27NO2/c1-4-20(24-17(3)23)21(15-16(2)22,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16,20H,4,15,22H2,1-3H3/t16-,20-/m0/s1