4-cyclopentyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one

Systemtic Name: 4-cyclopentyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one Openeye Name: 4-cyclopentyl-6-[(3,5-dimethylisoxazol-4-yl)methoxy]-1-isobutyl-1,4-diazepan-2-one CAS Name: 4-cyclopentyl-6-[(3,5-dimethyl-4-isoxazolyl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one IUPAC Name: 4-cyclopentyl-6-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-1-(2-methylpropyl)-1,4-diazepan-2-one Traditional Name: 4-cyclopentyl-6-[(3,5-dimethylisoxazol-4-yl)methoxy]-1-isobutyl-1,4-diazepan-2-one Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2CN(CC(=O)N(C2)CC(C)C)C3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2CN(CC(=O)N(C2)CC(C)C)C3CCCC3

InChI

InChI=1S/C20H33N3O3/c1-14(2)9-23-11-18(25-13-19-15(3)21-26-16(19)4)10-22(12-20(23)24)17-7-5-6-8-17/h14,17-18H,5-13H2,1-4H3