(2S,3R)-2-[bis(phenylmethyl)amino]pent-4-yne-1,3-diol

Systemtic Name: (2S,3R)-2-[bis(phenylmethyl)amino]pent-4-yne-1,3-diol Openeye Name: (2S,3R)-2-(dibenzylamino)pent-4-yne-1,3-diol CAS Name: (2S,3R)-2-[bis(phenylmethyl)amino]-4-pentyne-1,3-diol IUPAC Name: (2S,3R)-2-(dibenzylamino)pent-4-yne-1,3-diol Traditional Name: (2S,3R)-2-(dibenzylamino)pent-4-yne-1,3-diol Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

C#C[C@H]([C@H](CO)N(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C19H21NO2/c1-2-19(22)18(15-21)20(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h1,3-12,18-19,21-22H,13-15H2/t18-,19+/m0/s1