N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide Openeye Name: N-[(1S)-indan-1-yl]-3-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanamide Traditional Name: N-[(1S)-indan-1-yl]-3-[(2R)-8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C[C@@H]1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O3/c1-16-14-25(15-18-7-9-19(27-2)13-22(18)28-16)12-11-23(26)24-21-10-8-17-5-3-4-6-20(17)21/h3-7,9,13,16,21H,8,10-12,14-15H2,1-2H3,(H,24,26)/t16-,21+/m1/s1