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

Systemtic Name: 3-azanyl-3-methyl-N-[(3R)-4-oxidanylidene-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]butanamide Openeye Name: 3-amino-3-methyl-N-[(3R)-4-oxo-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]butanamide CAS Name: 3-amino-3-methyl-N-[(3R)-4-oxo-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[(3R)-4-oxo-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]butanamide Traditional Name: 3-amino-N-[(3R)-4-keto-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-3-yl]-3-methyl-butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCC2=C(C=CC3=CC=CC=C23)NC1=O)N

Isomeric SMILES

CC(C)(CC(=O)N[C@@H]1CCC2=C(C=CC3=CC=CC=C23)NC1=O)N

InChI

InChI=1S/C19H23N3O2/c1-19(2,20)11-17(23)21-16-10-8-14-13-6-4-3-5-12(13)7-9-15(14)22-18(16)24/h3-7,9,16H,8,10-11,20H2,1-2H3,(H,21,23)(H,22,24)/t16-/m1/s1