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

Systemtic Name: (2S)-2-azanyl-N-[(7S)-7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl]propanamide Openeye Name: (2S)-2-amino-N-[(7S)-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl]propanamide CAS Name: (2S)-2-amino-N-[(7S)-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(7S)-7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl]propanamide Traditional Name: (2S)-2-amino-N-[(7S)-6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl]propionamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-11-13-7-3-4-8-14(13)15-9-5-6-10-16(15)21(18(11)23)20-17(22)12(2)19/h3-12H,19H2,1-2H3,(H,20,22)/t11-,12-/m0/s1