3-methyl-N-[(3R)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]but-2-enamide

Systemtic Name: 3-methyl-N-[(3R)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]but-2-enamide Openeye Name: 3-methyl-N-[(3R)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]but-2-enamide CAS Name: 3-methyl-N-[(3R)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-2-butenamide IUPAC Name: 3-methyl-N-[(3R)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]but-2-enamide Traditional Name: N-[(3R)-2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-methyl-but-2-enamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCC2=CC=CC=C2NC1=O)C

Isomeric SMILES

CC(=CC(=O)N[C@@H]1CCC2=CC=CC=C2NC1=O)C

InChI

InChI=1S/C15H18N2O2/c1-10(2)9-14(18)16-13-8-7-11-5-3-4-6-12(11)17-15(13)19/h3-6,9,13H,7-8H2,1-2H3,(H,16,18)(H,17,19)/t13-/m1/s1