3-azanyl-3-naphthalen-1-yl-N-[(3S)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]propanamide

Systemtic Name: 3-azanyl-3-naphthalen-1-yl-N-[(3S)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl]propanamide Openeye Name: 3-amino-3-(1-naphthyl)-N-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]propanamide CAS Name: 3-amino-3-(1-naphthalenyl)-N-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]propanamide IUPAC Name: 3-amino-3-naphthalen-1-yl-N-[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]propanamide Traditional Name: 3-amino-N-[(3S)-2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-(1-naphthyl)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1NC(=O)CC(C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)[C@H]1NC(=O)CC(C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C23H23N3O2/c24-19(18-10-5-8-15-6-1-3-9-17(15)18)14-22(27)25-21-13-12-16-7-2-4-11-20(16)26-23(21)28/h1-11,19,21H,12-14,24H2,(H,25,27)(H,26,28)/t19?,21-/m0/s1