(2S)-2-azanyl-N-[(5S)-3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(5S)-3-methyl-4-oxidanylidene-2,5-dihydro-1H-3-benzazepin-5-yl]propanamide Openeye Name: (2S)-2-amino-N-[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]propanamide CAS Name: (2S)-2-amino-N-[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(5S)-3-methyl-4-oxo-2,5-dihydro-1H-3-benzazepin-5-yl]propanamide Traditional Name: (2S)-2-amino-N-[(5S)-4-keto-3-methyl-2,5-dihydro-1H-3-benzazepin-5-yl]propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2CCN(C1=O)C)N

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1C2=CC=CC=C2CCN(C1=O)C)N

InChI

InChI=1S/C14H19N3O2/c1-9(15)13(18)16-12-11-6-4-3-5-10(11)7-8-17(2)14(12)19/h3-6,9,12H,7-8,15H2,1-2H3,(H,16,18)/t9-,12-/m0/s1