3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide

Systemtic Name: 3-[(2S)-7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Openeye Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-methyl-2-furyl)methyl]propanamide CAS Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-methyl-2-furanyl)methyl]propanamide IUPAC Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide Traditional Name: 3-[(2S)-7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-[(5-methyl-2-furyl)methyl]propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC3=CC=C(O3)C

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC3=CC=C(O3)C

InChI

InChI=1S/C19H23ClN2O3/c1-13-3-5-17(24-13)10-21-19(23)7-8-22-11-14(2)25-18-6-4-16(20)9-15(18)12-22/h3-6,9,14H,7-8,10-12H2,1-2H3,(H,21,23)/t14-/m0/s1