2-azanyl-5-[(1S,2S,3S)-3-oxidanyl-1,2-bis(phenylmethoxy)butyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-[(1S,2S,3S)-3-oxidanyl-1,2-bis(phenylmethoxy)butyl]pyridine-3-carbonitrile Openeye Name: 2-amino-5-[(1S,2S,3S)-1,2-dibenzyloxy-3-hydroxy-butyl]pyridine-3-carbonitrile CAS Name: 2-amino-5-[(1S,2S,3S)-3-hydroxy-1,2-bis(phenylmethoxy)butyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-[(1S,2S,3S)-3-hydroxy-1,2-bis(phenylmethoxy)butyl]pyridine-3-carbonitrile Traditional Name: 2-amino-5-[(1S,2S,3S)-1,2-dibenzoxy-3-hydroxy-butyl]nicotinonitrile Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C1=CN=C(C(=C1)C#N)N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C[C@@H]([C@@H]([C@H](C1=CN=C(C(=C1)C#N)N)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C24H25N3O3/c1-17(28)22(29-15-18-8-4-2-5-9-18)23(30-16-19-10-6-3-7-11-19)21-12-20(13-25)24(26)27-14-21/h2-12,14,17,22-23,28H,15-16H2,1H3,(H2,26,27)/t17-,22-,23-/m0/s1