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

Systemtic Name: [(2S,3S)-2-[bis(phenylmethyl)amino]-6-oxidanylidene-octadecan-3-yl] ethanoate Openeye Name: [(1S)-1-[(1S)-1-(dibenzylamino)ethyl]-4-oxo-hexadecyl] acetate CAS Name: acetic acid [(2S,3S)-2-[bis(phenylmethyl)amino]-6-oxooctadecan-3-yl] ester IUPAC Name: [(2S,3S)-2-(dibenzylamino)-6-oxooctadecan-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1S)-1-(dibenzylamino)ethyl]-4-keto-hexadecyl] ester Formula: C34H51NO3 MolecularWeight: 521.77364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H51NO3/c1-4-5-6-7-8-9-10-11-12-19-24-33(37)25-26-34(38-30(3)36)29(2)35(27-31-20-15-13-16-21-31)28-32-22-17-14-18-23-32/h13-18,20-23,29,34H,4-12,19,24-28H2,1-3H3/t29-,34-/m0/s1