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

Systemtic Name: N-[(4R)-2,2-dimethyloxan-4-yl]-3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide Openeye Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide CAS Name: N-[(4R)-2,2-dimethyl-4-oxanyl]-3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide IUPAC Name: N-[(4R)-2,2-dimethyloxan-4-yl]-3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide Traditional Name: N-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-3-[(2S)-2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propionamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)NC3CCOC(C3)(C)C

Isomeric SMILES

CC[C@H]1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)N[C@@H]3CCOC(C3)(C)C

InChI

InChI=1S/C22H34N2O4/c1-5-18-15-24(14-16-12-19(26-4)6-7-20(16)28-18)10-8-21(25)23-17-9-11-27-22(2,3)13-17/h6-7,12,17-18H,5,8-11,13-15H2,1-4H3,(H,23,25)/t17-,18+/m1/s1