N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[2-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]-2-hydroxy-2-methyl-propionamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)C(C)(C)O

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)C(C)(C)O

InChI

InChI=1S/C18H28N2O4/c1-5-14-12-20(9-8-19-17(21)18(2,3)22)11-13-10-15(23-4)6-7-16(13)24-14/h6-7,10,14,22H,5,8-9,11-12H2,1-4H3,(H,19,21)/t14-/m0/s1