(2R,3S)-3-azanyl-5-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: (2R,3S)-3-azanyl-5-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: (2R,3S)-3-amino-5-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: (2R,3S)-3-amino-5-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: (2R,3S)-3-amino-5-[(4-chlorophenyl)methyl]-2-methyl-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: (2R,3S)-3-amino-5-(4-chlorobenzyl)-2-methyl-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C[C@@H]1[C@@H](C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H17ClN2O2/c1-11-16(19)17(21)20(10-12-6-8-13(18)9-7-12)14-4-2-3-5-15(14)22-11/h2-9,11,16H,10,19H2,1H3/t11-,16+/m1/s1