3-azanyl-1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-1-(2-cyclopentyl-2-oxidanylidene-ethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-1-(2-cyclopentyl-2-oxo-ethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-1-(2-cyclopentyl-2-oxoethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-1-(2-cyclopentyl-2-oxoethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-1-(2-cyclopentyl-2-keto-ethyl)-5,9-dimethyl-3H-1,4-benzodiazepin-2-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(N=C2C)N)CC(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C(N=C2C)N)CC(=O)C3CCCC3

InChI

InChI=1S/C18H23N3O2/c1-11-6-5-9-14-12(2)20-17(19)18(23)21(16(11)14)10-15(22)13-7-3-4-8-13/h5-6,9,13,17H,3-4,7-8,10,19H2,1-2H3