N-(4-azido-2,3-dimethyl-naphthalen-1-yl)-N-(1-cyanoethyl)oxolane-2-carboxamide

Systemtic Name: N-(4-azido-2,3-dimethyl-naphthalen-1-yl)-N-(1-cyanoethyl)oxolane-2-carboxamide Openeye Name: N-(4-azido-2,3-dimethyl-1-naphthyl)-N-(1-cyanoethyl)tetrahydrofuran-2-carboxamide CAS Name: N-(4-azido-2,3-dimethyl-1-naphthalenyl)-N-(1-cyanoethyl)-2-oxolanecarboxamide IUPAC Name: N-(4-azido-2,3-dimethylnaphthalen-1-yl)-N-(1-cyanoethyl)oxolane-2-carboxamide Traditional Name: N-(4-azido-2,3-dimethyl-1-naphthyl)-N-(1-cyanoethyl)tetrahydrofuran-2-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1C)N(C(C)C#N)C(=O)C3CCCO3)N=[N+]=[N-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1C)N(C(C)C#N)C(=O)C3CCCO3)N=[N+]=[N-]

InChI

InChI=1S/C20H21N5O2/c1-12(11-21)25(20(26)17-9-6-10-27-17)19-14(3)13(2)18(23-24-22)15-7-4-5-8-16(15)19/h4-5,7-8,12,17H,6,9-10H2,1-3H3