(2S)-N-[(3S)-5,8-dimethyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-oxidanyl-propanamide

Systemtic Name: (2S)-N-[(3S)-5,8-dimethyl-4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-oxidanyl-propanamide Openeye Name: (2S)-N-[(3S)-5,8-dimethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-hydroxy-propanamide CAS Name: (2S)-N-[(3S)-5,8-dimethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-hydroxypropanamide IUPAC Name: (2S)-N-[(3S)-5,8-dimethyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-2-hydroxypropanamide Traditional Name: (2S)-2-hydroxy-N-[(3S)-4-keto-5,8-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:

CC1=CC2=C(C=C1)N(C(=O)C(CO2)NC(=O)C(C)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@H](CO2)NC(=O)[C@H](C)O)C

InChI

InChI=1S/C14H18N2O4/c1-8-4-5-11-12(6-8)20-7-10(14(19)16(11)3)15-13(18)9(2)17/h4-6,9-10,17H,7H2,1-3H3,(H,15,18)/t9-,10-/m0/s1