(2R)-9-azanyl-7-chloranyl-4-(cyclopropylmethyl)-2-methyl-2,3-dihydro-1H-1,4-benzodiazepin-5-one

Systemtic Name: (2R)-9-azanyl-7-chloranyl-4-(cyclopropylmethyl)-2-methyl-2,3-dihydro-1H-1,4-benzodiazepin-5-one Openeye Name: (2R)-9-amino-7-chloro-4-(cyclopropylmethyl)-2-methyl-2,3-dihydro-1H-1,4-benzodiazepin-5-one CAS Name: (2R)-9-amino-7-chloro-4-(cyclopropylmethyl)-2-methyl-2,3-dihydro-1H-1,4-benzodiazepin-5-one IUPAC Name: (2R)-9-amino-7-chloro-4-(cyclopropylmethyl)-2-methyl-2,3-dihydro-1H-1,4-benzodiazepin-5-one Traditional Name: (2R)-9-amino-7-chloro-4-(cyclopropylmethyl)-2-methyl-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)CC3CC3

Isomeric SMILES

C[C@@H]1CN(C(=O)C2=CC(=CC(=C2N1)N)Cl)CC3CC3

InChI

InChI=1S/C14H18ClN3O/c1-8-6-18(7-9-2-3-9)14(19)11-4-10(15)5-12(16)13(11)17-8/h4-5,8-9,17H,2-3,6-7,16H2,1H3/t8-/m1/s1