(3R)-3-azanyl-5-cycloheptyl-1-(2-methylpropyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3-azanyl-5-cycloheptyl-1-(2-methylpropyl)-3H-1,4-benzodiazepin-2-one Openeye Name: (3R)-3-amino-5-cycloheptyl-1-isobutyl-3H-1,4-benzodiazepin-2-one CAS Name: (3R)-3-amino-5-cycloheptyl-1-(2-methylpropyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3-amino-5-cycloheptyl-1-(2-methylpropyl)-3H-1,4-benzodiazepin-2-one Traditional Name: (3R)-3-amino-5-cycloheptyl-1-isobutyl-3H-1,4-benzodiazepin-2-one Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=NC(C1=O)N)C3CCCCCC3

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=N[C@H](C1=O)N)C3CCCCCC3

InChI

InChI=1S/C20H29N3O/c1-14(2)13-23-17-12-8-7-11-16(17)18(22-19(21)20(23)24)15-9-5-3-4-6-10-15/h7-8,11-12,14-15,19H,3-6,9-10,13,21H2,1-2H3/t19-/m1/s1