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

Systemtic Name: 2-[(2R)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-1-thiophen-2-ylpropyl]ethanamide Openeye Name: 2-[(2R)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-1-(2-thienyl)propyl]acetamide CAS Name: 2-[(2R)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[(2R)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[(2R)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(1S)-1-(2-thienyl)propyl]acetamide Formula: C19H23ClN2O2S MolecularWeight: 378.91612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC(=O)CN2CC(OC3=C(C2)C=C(C=C3)Cl)C

Isomeric SMILES

CC[C@@H](C1=CC=CS1)NC(=O)CN2C[C@H](OC3=C(C2)C=C(C=C3)Cl)C

InChI

InChI=1S/C19H23ClN2O2S/c1-3-16(18-5-4-8-25-18)21-19(23)12-22-10-13(2)24-17-7-6-15(20)9-14(17)11-22/h4-9,13,16H,3,10-12H2,1-2H3,(H,21,23)/t13-,16+/m1/s1