2-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(4-phenyloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-[(2R)-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-[(2R)-7-methyl-2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-[(2R)-7-methyl-2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-[(2R)-7-methyl-2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(CN(C2)CC(=O)NCC3(CCOCC3)C4=CC=CC=C4)C5=CSC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](CN(C2)CC(=O)NCC3(CCOCC3)C4=CC=CC=C4)C5=CSC=C5

InChI

InChI=1S/C28H32N2O3S/c1-21-7-8-25-23(15-21)16-30(17-26(33-25)22-9-14-34-19-22)18-27(31)29-20-28(10-12-32-13-11-28)24-5-3-2-4-6-24/h2-9,14-15,19,26H,10-13,16-18,20H2,1H3,(H,29,31)/t26-/m0/s1