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

Systemtic Name: (2S)-2-azanyl-3,3-dimethyl-N-[(7R)-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]butanamide Openeye Name: (2S)-2-amino-3,3-dimethyl-N-[(7R)-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl]butanamide CAS Name: (2S)-2-amino-3,3-dimethyl-N-[(7R)-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl]butanamide IUPAC Name: (2S)-2-amino-3,3-dimethyl-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]-3,3-dimethyl-butyramide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H25N3O2/c1-13-14-9-5-6-10-15(14)16-11-7-8-12-17(16)24(20(13)26)23-19(25)18(22)21(2,3)4/h5-13,18H,22H2,1-4H3,(H,23,25)/t13-,18-/m1/s1