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

Systemtic Name: 2-azanyl-N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)-3-oxidanyl-propanamide Openeye Name: 2-amino-3-hydroxy-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide CAS Name: 2-amino-3-hydroxy-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide IUPAC Name: 2-amino-3-hydroxy-N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide Traditional Name: 2-amino-3-hydroxy-N-(2-keto-1-methyl-4,5-dihydro-3H-1-benzazepin-3-yl)propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C(CO)N

Isomeric SMILES

CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C(CO)N

InChI

InChI=1S/C14H19N3O3/c1-17-12-5-3-2-4-9(12)6-7-11(14(17)20)16-13(19)10(15)8-18/h2-5,10-11,18H,6-8,15H2,1H3,(H,16,19)