(2S)-9-azanyl-7-chloranyl-2-methyl-4-(2-methylprop-2-enyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one

Systemtic Name: (2S)-9-azanyl-7-chloranyl-2-methyl-4-(2-methylprop-2-enyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one Openeye Name: (2S)-9-amino-7-chloro-2-methyl-4-(2-methylallyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one CAS Name: (2S)-9-amino-7-chloro-2-methyl-4-(2-methylprop-2-enyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one IUPAC Name: (2S)-9-amino-7-chloro-2-methyl-4-(2-methylprop-2-enyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one Traditional Name: (2S)-9-amino-7-chloro-2-methyl-4-(2-methylallyl)-2,3-dihydro-1H-1,4-benzodiazepin-5-one Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C2=CC(=CC(=C2N1)N)Cl)CC(=C)C

Isomeric SMILES

C[C@H]1CN(C(=O)C2=CC(=CC(=C2N1)N)Cl)CC(=C)C

InChI

InChI=1S/C14H18ClN3O/c1-8(2)6-18-7-9(3)17-13-11(14(18)19)4-10(15)5-12(13)16/h4-5,9,17H,1,6-7,16H2,2-3H3/t9-/m0/s1