2-[(2R)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-1-methoxybutan-2-yl]ethanamide

Systemtic Name: 2-[(2R)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-1-methoxybutan-2-yl]ethanamide Openeye Name: 2-[(2R)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1R)-1-(methoxymethyl)propyl]acetamide CAS Name: 2-[(2R)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-1-methoxybutan-2-yl]acetamide IUPAC Name: 2-[(2R)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(2R)-1-methoxybutan-2-yl]acetamide Traditional Name: 2-[(2R)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1R)-1-(methoxymethyl)propyl]acetamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NC(CC)COC

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4/c1-5-15(13-23-3)20-19(22)12-21-10-14-9-17(24-4)7-8-18(14)25-16(6-2)11-21/h7-9,15-16H,5-6,10-13H2,1-4H3,(H,20,22)/t15-,16-/m1/s1