(2R,3R,4S)-2-[(anthracen-9-ylamino)methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-[(anthracen-9-ylamino)methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[(9-anthrylamino)methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[(9-anthracenylamino)methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[(anthracen-9-ylamino)methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[(9-anthrylamino)methyl]pyrrolidine-3,4-diol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)CNC2=C3C=CC=CC3=CC4=CC=CC=C42)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](N1)CNC2=C3C=CC=CC3=CC4=CC=CC=C42)O)O

InChI

InChI=1S/C19H20N2O2/c22-17-11-20-16(19(17)23)10-21-18-14-7-3-1-5-12(14)9-13-6-2-4-8-15(13)18/h1-9,16-17,19-23H,10-11H2/t16-,17+,19-/m1/s1