[(2S,3S)-2-[bis(phenylmethyl)amino]-6-oxidanylidene-hexan-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-[bis(phenylmethyl)amino]-6-oxidanylidene-hexan-3-yl] ethanoate Openeye Name: [(1S)-1-[(1S)-1-(dibenzylamino)ethyl]-4-oxo-butyl] acetate CAS Name: acetic acid [(2S,3S)-2-[bis(phenylmethyl)amino]-6-oxohexan-3-yl] ester IUPAC Name: [(2S,3S)-2-(dibenzylamino)-6-oxohexan-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1S)-1-(dibenzylamino)ethyl]-4-keto-butyl] ester Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC=O)OC(=O)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](CCC=O)OC(=O)C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-18(22(14-9-15-24)26-19(2)25)23(16-20-10-5-3-6-11-20)17-21-12-7-4-8-13-21/h3-8,10-13,15,18,22H,9,14,16-17H2,1-2H3/t18-,22-/m0/s1