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

Systemtic Name: 3-azanyl-3-methyl-N-[(3R)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]butanamide Openeye Name: 3-amino-3-methyl-N-[(3R)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]butanamide CAS Name: 3-amino-3-methyl-N-[(3R)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[(3R)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]butanamide Traditional Name: 3-amino-N-[(3R)-2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-methyl-butyramide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-15(2,16)9-13(19)17-12-8-7-10-5-3-4-6-11(10)18-14(12)20/h3-6,12H,7-9,16H2,1-2H3,(H,17,19)(H,18,20)/t12-/m1/s1