(1S,2S,3R,6R)-3,6-bis(phenylazanyl)cyclohex-4-ene-1,2-diol

Systemtic Name: (1S,2S,3R,6R)-3,6-bis(phenylazanyl)cyclohex-4-ene-1,2-diol Openeye Name: (1S,2S,3R,6R)-3,6-dianilinocyclohex-4-ene-1,2-diol CAS Name: (1S,2S,3R,6R)-3,6-dianilinocyclohex-4-ene-1,2-diol IUPAC Name: (1S,2S,3R,6R)-3,6-dianilinocyclohex-4-ene-1,2-diol Traditional Name: (1S,2S,3R,6R)-3,6-dianilinocyclohex-4-ene-1,2-diol Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2C=CC(C(C2O)O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N[C@@H]2C=C[C@H]([C@@H]([C@H]2O)O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-17-15(19-13-7-3-1-4-8-13)11-12-16(18(17)22)20-14-9-5-2-6-10-14/h1-12,15-22H/t15-,16-,17+,18+/m1/s1