(2S)-1-(2-chloranylethanoyl)-2-methyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one

Systemtic Name: (2S)-1-(2-chloranylethanoyl)-2-methyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one Openeye Name: (2S)-1-(2-chloroacetyl)-5-isopropyl-2-methyl-2,3-dihydro-1,5-benzodiazepin-4-one CAS Name: (2S)-1-(2-chloro-1-oxoethyl)-2-methyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one IUPAC Name: (2S)-1-(2-chloroacetyl)-2-methyl-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepin-4-one Traditional Name: (2S)-1-(2-chloroacetyl)-5-isopropyl-2-methyl-2,3-dihydro-1,5-benzodiazepin-4-one Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=CC=CC=C2N1C(=O)CCl)C(C)C

Isomeric SMILES

C[C@H]1CC(=O)N(C2=CC=CC=C2N1C(=O)CCl)C(C)C

InChI

InChI=1S/C15H19ClN2O2/c1-10(2)17-12-6-4-5-7-13(12)18(15(20)9-16)11(3)8-14(17)19/h4-7,10-11H,8-9H2,1-3H3/t11-/m0/s1