2-azanyl-3-(2,2-dimethylpropanoyl)-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzenecarbonitrile

Systemtic Name: 2-azanyl-3-(2,2-dimethylpropanoyl)-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzenecarbonitrile Openeye Name: 2-amino-3-(2,2-dimethylpropanoyl)-6-[2-hydroxy-3-(isopropylamino)propoxy]benzonitrile CAS Name: 2-amino-3-(2,2-dimethyl-1-oxopropyl)-6-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile IUPAC Name: 2-amino-3-(2,2-dimethylpropanoyl)-6-[2-hydroxy-3-(propan-2-ylamino)propoxy]benzonitrile Traditional Name: 2-amino-6-[2-hydroxy-3-(isopropylamino)propoxy]-3-pivaloyl-benzonitrile Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C(=C(C=C1)C(=O)C(C)(C)C)N)C#N)O

Isomeric SMILES

CC(C)NCC(COC1=C(C(=C(C=C1)C(=O)C(C)(C)C)N)C#N)O

InChI

InChI=1S/C18H27N3O3/c1-11(2)21-9-12(22)10-24-15-7-6-13(16(20)14(15)8-19)17(23)18(3,4)5/h6-7,11-12,21-22H,9-10,20H2,1-5H3