N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(4S)-chroman-4-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[(4S)-chroman-4-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-19(22-17-13-14-26-18-10-5-4-9-16(17)18)11-6-12-20-23-21(24-27-20)15-7-2-1-3-8-15/h1-5,7-10,17H,6,11-14H2,(H,22,25)/t17-/m0/s1