(2S)-2-azanyl-3-methyl-N-[(7R)-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[(7R)-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]butanamide Openeye Name: (2S)-2-amino-3-methyl-N-[(7R)-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl]butanamide CAS Name: (2S)-2-amino-3-methyl-N-[(7R)-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[(7R)-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl]butanamide Traditional Name: (2S)-2-amino-N-[(7R)-6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl]-3-methyl-butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C(C)C)N

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)[C@H](C(C)C)N

InChI

InChI=1S/C20H23N3O2/c1-12(2)18(21)19(24)22-23-17-11-7-6-10-16(17)15-9-5-4-8-14(15)13(3)20(23)25/h4-13,18H,21H2,1-3H3,(H,22,24)/t13-,18+/m1/s1