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

Systemtic Name: [(6S)-6-(methylamino)-4,4-diphenyl-heptan-3-yl] ethanoate Openeye Name: [(4S)-1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] acetate CAS Name: acetic acid [(6S)-6-(methylamino)-4,4-diphenylheptan-3-yl] ester IUPAC Name: [(6S)-6-(methylamino)-4,4-diphenylheptan-3-yl] acetate Traditional Name: acetic acid [(4S)-1-ethyl-4-(methylamino)-2,2-diphenyl-pentyl] ester Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-5-21(25-18(3)24)22(16-17(2)23-4,19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,17,21,23H,5,16H2,1-4H3/t17-,21?/m0/s1