(2S)-N-[(2R,3S)-2,5-dimethyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-oxidanyl-propanamide

Systemtic Name: (2S)-N-[(2R,3S)-2,5-dimethyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-oxidanyl-propanamide Openeye Name: (2S)-N-[(2R,3S)-2,5-dimethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-hydroxy-propanamide CAS Name: (2S)-N-[(2R,3S)-2,5-dimethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-hydroxypropanamide IUPAC Name: (2S)-N-[(2R,3S)-2,5-dimethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-hydroxypropanamide Traditional Name: (2S)-2-hydroxy-N-[(2R,3S)-4-keto-2,5-dimethyl-2,3-dihydro-1,5-benzoxazepin-3-yl]propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C2O1)C)NC(=O)C(C)O

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N(C2=CC=CC=C2O1)C)NC(=O)[C@H](C)O

InChI

InChI=1S/C14H18N2O4/c1-8(17)13(18)15-12-9(2)20-11-7-5-4-6-10(11)16(3)14(12)19/h4-9,12,17H,1-3H3,(H,15,18)/t8-,9+,12-/m0/s1