3-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 3-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 3-oxo-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 3-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 3-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 3-keto-N-[(1S)-tetralin-1-yl]butyramide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(=O)CC(=O)N[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C14H17NO2/c1-10(16)9-14(17)15-13-8-4-6-11-5-2-3-7-12(11)13/h2-3,5,7,13H,4,6,8-9H2,1H3,(H,15,17)/t13-/m0/s1